REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-5-(3-FLUORO-3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YLOXY)-5-HYDROXY-PENTANOIC ACID" RESIDUE AR4 17 42 1 42 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 CHI3 0 0 0.0000 15 19 20 21 21 8 PHI5 0 0 0.0000 15 19 23 24 0 9 PHI6 0 0 0.0000 19 23 24 39 0 10 CHI4 0 0 0.0000 23 24 25 26 37 11 CHI5 0 0 0.0000 24 25 26 27 37 12 CHI6 0 0 0.0000 25 26 27 28 32 13 CHI7 0 0 0.0000 26 27 28 29 29 14 CHI8 0 0 0.0000 25 26 33 34 36 15 CHI9 0 0 0.0000 26 33 34 35 35 16 PHI7 0 0 0.0000 23 24 39 41 0 17 PHI8 0 0 0.0000 24 39 41 42 0 1 N N_AMI 0 0.0000 -3.0620 -6.4820 -4.7300 2 3 5 0 0 2 H H_AMI 0 0.0000 -3.4780 -5.6720 -5.1320 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -3.2910 -7.4060 -5.0190 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.3845 -6.5390 -5.0755 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.3230 -6.3210 -3.4750 1 6 10 11 0 6 C C_BYL 0 0.0000 -3.1520 -6.9920 -2.3940 5 7 9 0 0 7 OXT O_HYD 0 0.0000 -2.3800 -7.5300 -1.4140 6 8 0 0 0 8 HO H_OXY 0 0.0000 -2.8690 -7.9590 -0.6810 7 0 0 0 0 9 O O_BYL 0 0.0000 -4.3750 -7.0360 -2.3720 6 0 0 0 0 10 HA H_ALI 0 0.0000 -1.3600 -6.8300 -3.5860 5 0 0 0 0 11 CB C_ALI 0 0.0000 -2.1290 -4.8280 -3.1830 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -3.1040 -4.3260 -3.1350 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.5730 -4.3660 -4.0100 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.3385 -4.3460 -3.5725 0 0 0 0 0 15 CG C_ALI 0 0.0000 -1.3600 -4.5740 -1.8810 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 -1.9100 -5.0110 -1.0380 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 -0.3870 -5.0790 -1.9140 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.1485 -5.0450 -1.4760 0 0 0 0 0 19 CD C_ALI 0 0.0000 -1.1450 -3.0820 -1.6080 15 20 22 23 0 20 OE1 O_HYD 0 0.0000 -0.4390 -2.9440 -0.3790 19 21 0 0 0 21 HE1 H_OXY 0 0.0000 -0.6790 -2.0800 -0.0040 20 0 0 0 0 22 HD H_ALI 0 0.0000 -2.1180 -2.5800 -1.5290 19 0 0 0 0 23 OE2 O_EST 0 0.0000 -0.4080 -2.5540 -2.7130 19 24 0 0 0 24 C1' C_ALI 0 0.0000 -0.7190 -1.1960 -2.9740 23 25 38 39 0 25 O4' O_EST 0 0.0000 -0.4570 -0.3450 -1.8420 24 26 0 0 0 26 C4' C_ALI 0 0.0000 0.2640 0.8160 -2.2980 25 27 33 37 0 27 C5' C_ALI 0 0.0000 -0.2980 2.0570 -1.6280 26 28 30 31 0 28 O5' O_HYD 0 0.0000 -0.1200 1.9420 -0.2260 27 29 0 0 0 29 H5' H_OXY 0 0.0000 -0.9000 1.4780 0.1210 28 0 0 0 0 30 H5'1 H_ALI 0 0.0000 -1.3650 2.1540 -1.8440 27 0 0 0 32 31 H5'2 H_ALI 0 0.0000 0.2250 2.9490 -1.9810 27 0 0 0 32 32 Q4 PSEUD 0 0.0000 -0.5700 2.5515 -1.9125 0 0 0 0 0 33 C3' C_ALI 0 0.0000 0.1160 0.8270 -3.8120 26 34 36 39 0 34 O3' O_HYD 0 0.0000 1.1710 1.5130 -4.4540 33 35 0 0 0 35 H3'1 H_OXY 0 0.0000 1.2480 1.1490 -5.3530 34 0 0 0 0 36 H3' H_ALI 0 0.0000 -0.8360 1.2740 -4.1230 33 0 0 0 0 37 H4' H_ALI 0 0.0000 1.3130 0.7030 -1.9990 26 0 0 0 0 38 H1' H_ALI 0 0.0000 -1.7880 -1.1260 -3.2030 24 0 0 0 0 39 C2' C_ALI 0 0.0000 0.1250 -0.6530 -4.1150 24 33 40 41 0 40 F2' X_XXX 0 0.0000 -0.4290 -0.9150 -5.3160 39 0 0 0 0 41 O2' O_HYD 0 0.0000 1.4400 -1.1790 -4.1020 39 42 0 0 0 42 HO2' H_OXY 0 0.0000 1.9540 -0.6780 -4.7580 41 0 0 0 0