REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-1,4-ANHYDRO-1-(2,4-DIFLUORO-5-METHYLPHENYL)-5-O-PHOSPHONO-D-RIBITOL" RESIDUE NF2 13 39 1 39 1 CHI1 0 0 0.0000 4 6 9 10 13 2 PHI1 0 0 0.0000 2 15 16 26 0 3 CHI2 0 0 0.0000 15 16 17 18 24 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 23 6 CHI5 0 0 0.0000 17 20 21 22 22 7 PHI2 0 0 0.0000 15 16 26 27 0 8 PHI3 0 0 0.0000 16 26 27 29 0 9 PHI4 0 0 0.0000 26 27 29 33 0 10 PHI5 0 0 0.0000 27 29 33 34 0 11 PHI6 0 0 0.0000 29 33 34 38 0 12 CHI6 0 0 0.0000 33 34 36 37 37 13 PHI7 0 0 0.0000 33 34 38 39 0 1 F2 X_XXX 0 0.0000 -0.0510 4.0040 0.3710 2 0 0 0 0 2 C2 C_ARO 0 0.0000 1.1160 3.3630 0.5200 1 3 15 0 0 3 C3 C_ARO 0 0.0000 2.2930 3.9620 0.0680 2 4 14 0 0 4 C4 C_ARO 0 0.0000 3.5130 3.3020 0.2180 3 5 6 0 0 5 F4 X_XXX 0 0.0000 4.6370 3.8850 -0.2200 4 0 0 0 0 6 C5 C_ARO 0 0.0000 3.5560 2.0450 0.8200 4 7 9 0 0 7 C6 C_ARO 0 0.0000 2.3800 1.4460 1.2720 6 8 15 0 0 8 H6 H_ALI 0 0.0000 2.4150 0.4660 1.7420 7 0 0 0 0 9 CM C_ALI 0 0.0000 4.8600 1.3370 0.9820 6 10 11 12 0 10 HM1 H_ALI 0 0.0000 5.6710 1.9250 0.5360 9 0 0 0 13 11 HM2 H_ALI 0 0.0000 5.0930 1.1710 2.0420 9 0 0 0 13 12 HM3 H_ALI 0 0.0000 4.8390 0.3500 0.5020 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 5.2010 1.1487 1.0267 0 0 0 0 0 14 H3 H_ALI 0 0.0000 2.2590 4.9410 -0.4000 3 0 0 0 0 15 C1 C_ARO 0 0.0000 1.1580 2.1050 1.1220 2 7 16 0 0 16 C1' C_ALI 0 0.0000 -0.1080 1.4570 1.6110 15 17 25 26 0 17 C2' C_ALI 0 0.0000 -0.7590 0.5460 0.5740 16 18 20 24 0 18 O2' O_HYD 0 0.0000 -1.5720 1.2680 -0.3290 17 19 0 0 0 19 HO2' H_OXY 0 0.0000 -1.1520 1.2090 -1.2050 18 0 0 0 0 20 C3' C_ALI 0 0.0000 -1.5500 -0.4190 1.4360 17 21 23 27 0 21 O3' O_HYD 0 0.0000 -2.7810 0.1690 1.8560 20 22 0 0 0 22 HO3' H_OXY 0 0.0000 -3.0600 0.7600 1.1410 21 0 0 0 0 23 H3' H_ALI 0 0.0000 -1.7960 -1.3520 0.9220 20 0 0 0 0 24 H2' H_ALI 0 0.0000 0.0010 -0.0010 0.0030 17 0 0 0 0 25 H1' H_ALI 0 0.0000 -0.7890 2.2660 1.9010 16 0 0 0 0 26 O4' O_EST 0 0.0000 0.1040 0.6320 2.7800 16 27 0 0 0 27 C4' C_ALI 0 0.0000 -0.6390 -0.6000 2.6430 20 26 28 29 0 28 H4' H_ALI 0 0.0000 -1.2060 -0.7490 3.5680 27 0 0 0 0 29 C5' C_ALI 0 0.0000 0.3540 -1.7400 2.4730 27 30 31 33 0 30 H5' H_ALI 0 0.0000 0.9940 -1.5550 1.6090 29 0 0 0 32 31 H5'' H_ALI 0 0.0000 -0.1770 -2.6840 2.3400 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.4085 -2.1195 1.9745 0 0 0 0 0 33 O5' O_EST 0 0.0000 1.1580 -1.8190 3.6380 29 34 0 0 0 34 P P_ALI 0 0.0000 2.3030 -2.9610 3.7100 33 35 36 38 0 35 OP1 O_XXX 0 0.0000 3.1070 -2.9730 4.9780 34 0 0 0 0 36 OP2 O_HYD 0 0.0000 3.1550 -2.7360 2.3540 34 37 0 0 0 37 HOP2 H_OXY 0 0.0000 3.9600 -3.2760 2.2040 36 0 0 0 0 38 OP3 O_HYD 0 0.0000 1.4790 -4.3200 3.4110 34 39 0 0 0 39 HOP3 H_OXY 0 0.0000 1.9410 -5.1820 3.4890 38 0 0 0 0