REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-DEOXY-MANNOSE-1'-PHOSPHATE" RESIDUE RHA 13 29 1 29 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 21 6 CHI6 0 0 0.0000 1 10 11 12 21 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 20 10 PHI1 0 0 0.0000 2 1 23 24 0 11 PHI2 0 0 0.0000 1 23 24 28 0 12 CHI10 0 0 0.0000 23 24 26 27 27 13 PHI3 0 0 0.0000 23 24 28 29 0 1 C1 C_ALI 0 0.0000 -0.5730 -0.5780 0.1880 2 10 22 23 0 2 C2 C_ALI 0 0.0000 -1.5020 -0.2370 -0.9790 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -1.8340 -1.4310 -1.6910 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -2.2750 -2.0180 -1.0620 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -0.7860 0.7390 -1.9180 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -1.5810 0.9510 -3.0870 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.4240 1.3190 -2.7880 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -0.6270 1.6880 -1.4070 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.4130 0.2240 -0.5980 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.6080 -1.2070 -0.3030 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.3380 -0.2320 -1.0460 10 12 16 21 0 12 C4 C_ALI 0 0.0000 0.5650 0.1340 -2.3150 5 11 13 15 0 13 O4 O_HYD 0 0.0000 1.3130 1.0890 -3.0700 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 2.1530 0.6690 -3.2980 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.4020 -0.7590 -2.9160 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.7040 -0.8040 -1.4310 11 17 18 19 0 17 H61 H_ALI 0 0.0000 3.2560 -1.0640 -0.5280 16 0 0 0 20 18 H62 H_ALI 0 0.0000 2.5660 -1.6960 -2.0410 16 0 0 0 20 19 H63 H_ALI 0 0.0000 3.2630 -0.0600 -1.9970 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 3.0283 -0.9400 -1.5220 0 0 0 0 0 21 H5 H_ALI 0 0.0000 1.4780 0.6590 -0.4350 11 0 0 0 0 22 H1 H_ALI 0 0.0000 -1.0850 -1.2540 0.8730 1 0 0 0 0 23 O1 O_EST 0 0.0000 -0.2210 0.6210 0.8790 1 24 0 0 0 24 P P_ALI 0 0.0000 0.0160 0.2180 2.4190 23 25 26 28 0 25 O1P O_XXX 0 0.0000 1.1080 -0.7770 2.5050 24 0 0 0 0 26 O2P O_HYD 0 0.0000 0.4190 1.5300 3.2610 24 27 0 0 0 27 HOP2 H_OXY 0 0.0000 0.5520 1.2450 4.1760 26 0 0 0 0 28 O3P O_HYD 0 0.0000 -1.3340 -0.4140 3.0240 24 29 0 0 0 29 HOP3 H_OXY 0 0.0000 -2.0180 0.2640 2.9490 28 0 0 0 0