REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-O-phosphono-D-ribonic acid"
RESIDUE R10 12 27 1 27
1 PHI1 0 0 0.0000 2 1 3 5 0
2 PHI2 0 0 0.0000 1 3 5 9 0
3 CHI1 0 0 0.0000 3 5 6 7 7
4 PHI3 0 0 0.0000 3 5 9 13 0
5 CHI2 0 0 0.0000 5 9 10 11 11
6 PHI4 0 0 0.0000 5 9 13 17 0
7 CHI3 0 0 0.0000 9 13 14 15 15
8 PHI5 0 0 0.0000 9 13 17 21 0
9 PHI6 0 0 0.0000 13 17 21 22 0
10 PHI7 0 0 0.0000 17 21 22 26 0
11 CHI4 0 0 0.0000 21 22 24 25 25
12 PHI8 0 0 0.0000 21 22 26 27 0
1 O2 O_HYD 0 0.0000 -4.3860 -1.5740 0.1520 2 3 0 0 0
2 HC H_OXY 0 0.0000 -5.1940 -1.9400 -0.2320 1 0 0 0 0
3 C5 C_BYL 0 0.0000 -4.1400 -0.2730 -0.0700 1 4 5 0 0
4 O1 O_BYL 0 0.0000 -4.9150 0.3840 -0.7240 3 0 0 0 0
5 C4 C_ALI 0 0.0000 -2.8990 0.3670 0.4960 3 6 8 9 0
6 O3 O_HYD 0 0.0000 -2.9210 1.7700 0.2250 5 7 0 0 0
7 HB H_OXY 0 0.0000 -2.9500 1.9880 -0.7160 6 0 0 0 0
8 HA H_ALI 0 0.0000 -2.8670 0.2060 1.5740 5 0 0 0 0
9 C3 C_ALI 0 0.0000 -1.6620 -0.2580 -0.1500 5 10 12 13 0
10 O4 O_HYD 0 0.0000 -1.6400 -1.6610 0.1210 9 11 0 0 0
11 H4 H_OXY 0 0.0000 -1.6110 -1.8790 1.0620 10 0 0 0 0
12 H3 H_ALI 0 0.0000 -1.6940 -0.0970 -1.2280 9 0 0 0 0
13 C2 C_ALI 0 0.0000 -0.4020 0.3920 0.4250 9 14 16 17 0
14 O5 O_HYD 0 0.0000 -0.4240 1.7950 0.1540 13 15 0 0 0
15 H5 H_OXY 0 0.0000 -0.4530 2.0130 -0.7880 14 0 0 0 0
16 H2 H_ALI 0 0.0000 -0.3700 0.2300 1.5020 13 0 0 0 0
17 C1 C_ALI 0 0.0000 0.8350 -0.2340 -0.2220 13 18 19 21 0
18 H1C1 H_ALI 0 0.0000 0.8060 -1.3150 -0.0910 17 0 0 0 20
19 H1C2 H_ALI 0 0.0000 0.8480 0.0040 -1.2860 17 0 0 0 20
20 Q1 PSEUD 0 0.0000 0.8270 -0.6555 -0.6885 0 0 0 0 0
21 O6 O_EST 0 0.0000 2.0120 0.2890 0.3970 17 22 0 0 0
22 P1 P_ALI 0 0.0000 3.5000 -0.1500 -0.0350 21 23 24 26 0
23 O9 O_XXX 0 0.0000 3.6220 -1.6230 0.0460 22 0 0 0 0
24 O7 O_HYD 0 0.0000 3.7830 0.3300 -1.5460 22 25 0 0 0
25 H7 H_OXY 0 0.0000 3.7200 1.2860 -1.6730 24 0 0 0 0
26 O8 O_HYD 0 0.0000 4.5700 0.5330 0.9540 22 27 0 0 0
27 H8 H_OXY 0 0.0000 5.4900 0.3120 0.7520 26 0 0 0 0