REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-1,4-anhydro-2-deoxy-1-(3-fluorophenyl)-5-O-phosphono-D-erythro-pentitol" RESIDUE FFD 5 38 1 38 1 CHI1 0 0 0.0000 3 4 5 6 35 2 CHI2 0 0 0.0000 4 5 6 7 32 3 CHI3 0 0 0.0000 7 8 9 10 20 4 CHI4 0 0 0.0000 6 24 29 30 30 5 CHI5 0 0 0.0000 1 3 36 37 37 1 O3P O_HYD 0 0.0000 -5.2100 0.1620 0.0610 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -5.3520 0.6130 0.9050 1 0 0 0 0 3 P P_ALI 0 0.0000 -4.0150 -0.9160 0.0890 1 4 36 38 0 4 O5' O_EST 0 0.0000 -2.6350 -0.1780 0.4700 3 5 0 0 0 5 C5' C_ALI 0 0.0000 -2.0230 0.8060 -0.3650 4 6 33 34 0 6 C4' C_ALI 0 0.0000 -0.7320 1.3010 0.2920 5 7 24 32 0 7 O4' O_EST 0 0.0000 0.2450 0.2390 0.3430 6 8 0 0 0 8 C1' C_ALI 0 0.0000 1.5190 0.9010 0.4960 7 9 23 25 0 9 C6 C_ARO 0 0.0000 2.6390 -0.0100 0.0660 8 10 14 0 0 10 C C_ARO 0 0.0000 3.8400 -0.0010 0.7520 9 11 13 0 0 11 C1 C_ARO 0 0.0000 4.8660 -0.8430 0.3610 10 12 16 0 0 12 F X_XXX 0 0.0000 6.0400 -0.8340 1.0300 11 0 0 0 0 13 H H_ALI 0 0.0000 3.9750 0.6600 1.5950 10 0 0 0 20 14 C5 C_ARO 0 0.0000 2.4640 -0.8600 -1.0100 9 15 19 0 0 15 C4 C_ARO 0 0.0000 3.4890 -1.7020 -1.4010 14 16 18 0 0 16 C3 C_ARO 0 0.0000 4.6900 -1.6940 -0.7170 11 15 17 0 0 17 H3 H_ALI 0 0.0000 5.4900 -2.3510 -1.0240 16 0 0 0 0 18 H4 H_ALI 0 0.0000 3.3510 -2.3660 -2.2420 15 0 0 0 21 19 H5 H_ALI 0 0.0000 1.5260 -0.8670 -1.5450 14 0 0 0 20 20 Q3 PSEUD 0 0.0000 2.7505 -0.1035 0.0250 0 0 0 0 22 21 Q4 PSEUD 0 0.0000 3.3510 -2.3660 -2.2420 0 0 0 0 22 22 QQA PSEUD 0 0.0000 3.0508 -1.2347 -1.1085 0 0 0 0 0 23 H1' H_ALI 0 0.0000 1.6620 1.2150 1.5300 8 0 0 0 0 24 C3' C_ALI 0 0.0000 -0.0740 2.4030 -0.5720 6 25 29 31 0 25 C2' C_ALI 0 0.0000 1.4410 2.1320 -0.4330 8 24 26 27 0 26 H2'1 H_ALI 0 0.0000 1.9410 2.9870 0.0220 25 0 0 0 28 27 H2'2 H_ALI 0 0.0000 1.8820 1.9070 -1.4040 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 1.9115 2.4470 -0.6910 0 0 0 0 0 29 O3' O_HYD 0 0.0000 -0.4010 3.6980 -0.0660 24 30 0 0 0 30 H3T H_OXY 0 0.0000 -0.0140 4.4270 -0.5700 29 0 0 0 0 31 H3' H_ALI 0 0.0000 -0.3840 2.3090 -1.6130 24 0 0 0 0 32 H4' H_ALI 0 0.0000 -0.9360 1.6770 1.2940 6 0 0 0 0 33 H5'1 H_ALI 0 0.0000 -2.7060 1.6450 -0.5000 5 0 0 0 35 34 H5'2 H_ALI 0 0.0000 -1.7910 0.3660 -1.3350 5 0 0 0 35 35 Q2 PSEUD 0 0.0000 -2.2485 1.0055 -0.9175 0 0 0 0 0 36 O2P O_HYD 0 0.0000 -4.3380 -2.0490 1.1860 3 37 0 0 0 37 HOP2 H_OXY 0 0.0000 -5.1570 -2.5360 1.0190 36 0 0 0 0 38 O1P O_XXX 0 0.0000 -3.8860 -1.5440 -1.2450 3 0 0 0 0