REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-S-METHYL-1-O-PHOSPHONO-5-THIO-D-RIBULOSE RESIDUE MRU 12 31 1 31 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 14 0 6 PHI4 0 0 0.0000 8 12 14 18 0 7 CHI3 0 0 0.0000 12 14 15 16 16 8 PHI5 0 0 0.0000 12 14 18 22 0 9 CHI4 0 0 0.0000 14 18 19 20 20 10 PHI6 0 0 0.0000 14 18 22 26 0 11 PHI7 0 0 0.0000 18 22 26 27 0 12 PHI8 0 0 0.0000 22 26 27 30 0 1 O3P O_XXX 0 0.0000 4.1030 0.4470 3.9250 2 0 0 0 0 2 P1 P_ALI 0 0.0000 2.8700 -0.2720 3.4610 1 3 5 7 0 3 O1P O_HYD 0 0.0000 1.7590 -0.5470 4.6040 2 4 0 0 0 4 HO1P H_OXY 0 0.0000 1.4840 0.1940 5.1860 3 0 0 0 0 5 O2P O_HYD 0 0.0000 2.0330 0.4840 2.3030 2 6 0 0 0 6 HO2P H_OXY 0 0.0000 1.8260 1.4360 2.4120 5 0 0 0 0 7 O1 O_EST 0 0.0000 3.1340 -1.7390 2.8230 2 8 0 0 0 8 C1 C_ALI 0 0.0000 2.0260 -2.4850 2.3610 7 9 10 12 0 9 H11 H_ALI 0 0.0000 1.3360 -2.6400 3.1940 8 0 0 0 11 10 H12 H_ALI 0 0.0000 1.5340 -1.9130 1.5700 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.4350 -2.2765 2.3820 0 0 0 0 0 12 C2 C_BYL 0 0.0000 2.4820 -3.8200 1.8040 8 13 14 0 0 13 O2 O_BYL 0 0.0000 3.6750 -4.1260 1.7790 12 0 0 0 0 14 C3 C_ALI 0 0.0000 1.3990 -4.7520 1.2580 12 15 17 18 0 15 O3 O_HYD 0 0.0000 2.0510 -5.9640 0.8990 14 16 0 0 0 16 HO3 H_OXY 0 0.0000 2.9990 -5.8290 1.0570 15 0 0 0 0 17 H3 H_ALI 0 0.0000 0.7110 -4.9710 2.0820 14 0 0 0 0 18 C4 C_ALI 0 0.0000 0.6720 -4.1480 0.0470 14 19 21 22 0 19 O4 O_HYD 0 0.0000 -0.3810 -5.0320 -0.3420 18 20 0 0 0 20 HO4 H_OXY 0 0.0000 -1.2040 -4.6310 -0.0270 19 0 0 0 0 21 H4 H_ALI 0 0.0000 0.1970 -3.2060 0.3500 18 0 0 0 0 22 C5 C_ALI 0 0.0000 1.5520 -3.8480 -1.1750 18 23 24 26 0 23 H51 H_ALI 0 0.0000 2.3380 -3.1320 -0.9170 22 0 0 0 25 24 H52 H_ALI 0 0.0000 2.0390 -4.7670 -1.5160 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 2.1885 -3.9495 -1.2165 0 0 0 0 0 26 S1 S_RED 0 0.0000 0.6270 -3.1850 -2.5990 22 27 0 0 0 27 C6 C_ALI 0 0.0000 0.0530 -1.6500 -1.8390 26 28 29 30 0 28 H61 H_ALI 0 0.0000 0.7570 -1.3310 -1.0670 27 0 0 0 31 29 H62 H_ALI 0 0.0000 -0.9280 -1.8060 -1.3840 27 0 0 0 31 30 H63 H_ALI 0 0.0000 -0.0250 -0.8670 -2.5970 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.0653 -1.3347 -1.6827 0 0 0 0 0