REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,3R,4S,5R)-2,3,4-TRIHYDROXY-5-[(PHOSPHONATOOXY)METHYL]TETRAHYDROFURAN-2-CARBOXYLIC ACID" RESIDUE CKP 14 29 1 29 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 26 0 12 CHI7 0 0 0.0000 22 23 24 25 25 13 PHI6 0 0 0.0000 22 23 26 29 0 14 CHI8 0 0 0.0000 23 26 27 28 28 1 O3P O_XXX 0 0.0000 -3.9710 1.1410 0.2690 2 0 0 0 0 2 P P_ALI 0 0.0000 -3.4960 -0.2480 0.0780 1 3 5 7 0 3 O1P O_HYD 0 0.0000 -3.5890 -0.6380 -1.4810 2 4 0 0 0 4 H1P H_OXY 0 0.0000 -3.2720 -1.5470 -1.5620 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -4.4160 -1.2520 0.9370 2 6 0 0 0 6 H2P H_OXY 0 0.0000 -5.3210 -1.1510 0.6120 5 0 0 0 0 7 O1 O_EST 0 0.0000 -1.9680 -0.3660 0.5710 2 8 0 0 0 8 C1 C_ALI 0 0.0000 -1.2270 0.6270 -0.1420 7 9 10 12 0 9 H11 H_ALI 0 0.0000 -1.6310 1.6140 0.0830 8 0 0 0 11 10 H12 H_ALI 0 0.0000 -1.3040 0.4390 -1.2130 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.4675 1.0265 -0.5650 0 0 0 0 0 12 C2 C_ALI 0 0.0000 0.2420 0.5690 0.2820 8 13 21 22 0 13 C3 C_ALI 0 0.0000 1.0570 1.6740 -0.4360 12 14 16 20 0 14 O3 O_HYD 0 0.0000 1.0090 2.9030 0.2900 13 15 0 0 0 15 HO3 H_OXY 0 0.0000 1.5790 3.5280 -0.1800 14 0 0 0 0 16 C4 C_ALI 0 0.0000 2.4830 1.0590 -0.4020 13 17 19 23 0 17 O4 O_HYD 0 0.0000 3.1290 1.3420 0.8400 16 18 0 0 0 18 HO4 H_OXY 0 0.0000 4.0060 0.9360 0.7990 17 0 0 0 0 19 H4 H_ALI 0 0.0000 3.0810 1.4190 -1.2390 16 0 0 0 0 20 H3 H_ALI 0 0.0000 0.7130 1.8120 -1.4620 13 0 0 0 0 21 H2 H_ALI 0 0.0000 0.3280 0.6790 1.3630 12 0 0 0 0 22 O5 O_EST 0 0.0000 0.8350 -0.6700 -0.1420 12 23 0 0 0 23 C5 C_ALI 0 0.0000 2.1920 -0.4510 -0.5430 16 22 24 26 0 24 O2 O_HYD 0 0.0000 2.3670 -0.8530 -1.9040 23 25 0 0 0 25 HO2 H_OXY 0 0.0000 2.1750 -1.8000 -1.9420 24 0 0 0 0 26 C6 C_BYL 0 0.0000 3.1230 -1.2360 0.3450 23 27 29 0 0 27 O6B O_HYD 0 0.0000 4.4510 -1.0730 0.2370 26 28 0 0 0 28 H6B H_OXY 0 0.0000 5.0480 -1.5770 0.8070 27 0 0 0 0 29 O6A O_BYL 0 0.0000 2.6730 -2.0120 1.1540 26 0 0 0 0