REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-O-phosphono-D-ribose RESIDUE R51 11 26 1 26 1 CHI1 0 0 0.0000 25 1 2 3 24 2 CHI2 0 0 0.0000 1 2 3 4 21 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 20 5 CHI5 0 0 0.0000 3 6 7 8 8 6 CHI6 0 0 0.0000 3 6 9 10 19 7 CHI7 0 0 0.0000 6 9 10 11 16 8 CHI8 0 0 0.0000 9 10 11 12 16 9 CHI9 0 0 0.0000 10 11 12 13 13 10 CHI10 0 0 0.0000 10 11 14 15 15 11 CHI11 0 0 0.0000 1 2 22 23 23 1 C2 C_BYL 0 0.0000 -4.4140 -0.6640 -0.0370 2 25 26 0 0 2 C4 C_ALI 0 0.0000 -3.2140 0.0700 0.5040 1 3 22 24 0 3 C5 C_ALI 0 0.0000 -1.9410 -0.4980 -0.1270 2 4 6 21 0 4 O13 O_HYD 0 0.0000 -1.8320 -1.8870 0.1890 3 5 0 0 0 5 H13 H_OXY 0 0.0000 -1.7880 -2.0720 1.1370 4 0 0 0 0 6 C6 C_ALI 0 0.0000 -0.7230 0.2480 0.4220 3 7 9 20 0 7 O14 O_HYD 0 0.0000 -0.8320 1.6370 0.1060 6 8 0 0 0 8 H14 H_OXY 0 0.0000 -0.8770 1.8230 -0.8410 7 0 0 0 0 9 C7 C_ALI 0 0.0000 0.5500 -0.3200 -0.2090 6 10 17 18 0 10 O8 O_EST 0 0.0000 1.6930 0.2940 0.3890 9 11 0 0 0 11 P9 P_ALI 0 0.0000 3.2040 -0.0650 -0.0350 10 12 14 16 0 12 O12 O_HYD 0 0.0000 3.4540 0.3820 -1.5610 11 13 0 0 0 13 H12 H_OXY 0 0.0000 3.3310 1.3280 -1.7190 12 0 0 0 0 14 O11 O_HYD 0 0.0000 4.2320 0.7150 0.9280 11 15 0 0 0 15 H11 H_OXY 0 0.0000 5.1630 0.5450 0.7300 14 0 0 0 0 16 O10 O_XXX 0 0.0000 3.4180 -1.5240 0.0930 11 0 0 0 0 17 H7C1 H_ALI 0 0.0000 0.5880 -1.3970 -0.0430 9 0 0 0 19 18 H7C2 H_ALI 0 0.0000 0.5460 -0.1170 -1.2800 9 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.5670 -0.7570 -0.6615 0 0 0 0 0 20 H6 H_ALI 0 0.0000 -0.6790 0.1230 1.5040 6 0 0 0 0 21 H5 H_ALI 0 0.0000 -1.9850 -0.3730 -1.2090 3 0 0 0 0 22 O4 O_HYD 0 0.0000 -3.3230 1.4600 0.1880 2 23 0 0 0 23 HA H_OXY 0 0.0000 -3.3680 1.6450 -0.7600 22 0 0 0 0 24 H4 H_ALI 0 0.0000 -3.1700 -0.0540 1.5860 2 0 0 0 0 25 H2 H_ALI 0 0.0000 -4.5020 -1.7310 0.1030 1 0 0 0 0 26 O1 O_BYL 0 0.0000 -5.2740 -0.0600 -0.6320 1 0 0 0 0