REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,2S,3S,4R)-5-METHYLENECYCLOHEXANE-1,2,3,4-TETRAOL
RESIDUE EXO 9 25 1 25
1 PHI1 0 0 0.0000 2 1 3 18 0
2 CHI1 0 0 0.0000 1 3 4 5 16
3 CHI2 0 0 0.0000 3 4 9 10 16
4 CHI3 0 0 0.0000 4 9 10 11 13
5 CHI4 0 0 0.0000 9 10 11 12 12
6 PHI2 0 0 0.0000 1 3 18 22 0
7 CHI5 0 0 0.0000 3 18 19 20 20
8 PHI3 0 0 0.0000 3 18 22 24 0
9 PHI4 0 0 0.0000 18 22 24 25 0
1 OBG O_HYD 0 0.0000 -2.6500 -0.5840 -0.1080 2 3 0 0 0
2 HBG H_OXY 0 0.0000 -3.2970 -0.0050 0.3180 1 0 0 0 0
3 CBA C_ALI 0 0.0000 -1.3690 -0.2270 0.4140 1 4 17 18 0
4 CBF C_BYL 0 0.0000 -1.0770 1.2230 0.0980 3 5 9 0 0
5 CBH C_BYL 0 0.0000 -2.0030 1.9990 -0.4080 4 6 7 0 0
6 HBH1 H_ALI 0 0.0000 -1.7790 3.0330 -0.6290 5 0 0 0 8
7 HBH2 H_ALI 0 0.0000 -2.9890 1.6060 -0.6060 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 -2.3840 2.3195 -0.6175 0 0 0 0 0
9 CBE C_ALI 0 0.0000 0.3110 1.7540 0.3830 4 10 14 15 0
10 CBD C_ALI 0 0.0000 1.3330 0.8150 -0.2650 9 11 13 22 0
11 OBK O_HYD 0 0.0000 2.6540 1.2260 0.0950 10 12 0 0 0
12 HBK H_OXY 0 0.0000 2.7630 2.1300 -0.2300 11 0 0 0 0
13 HBD H_ALI 0 0.0000 1.2250 0.8510 -1.3490 10 0 0 0 0
14 HBE1 H_ALI 0 0.0000 0.4760 1.7880 1.4590 9 0 0 0 16
15 HBE2 H_ALI 0 0.0000 0.4130 2.7540 -0.0390 9 0 0 0 16
16 Q2 PSEUD 0 0.0000 0.4445 2.2710 0.7100 0 0 0 0 0
17 HBA H_ALI 0 0.0000 -1.3590 -0.3760 1.4940 3 0 0 0 0
18 CBB C_ALI 0 0.0000 -0.2850 -1.0940 -0.2350 3 19 21 22 0
19 OBI O_HYD 0 0.0000 -0.4680 -2.4570 0.1530 18 20 0 0 0
20 HBI H_OXY 0 0.0000 -1.3470 -2.7190 -0.1540 19 0 0 0 0
21 HBB H_ALI 0 0.0000 -0.3550 -1.0130 -1.3200 18 0 0 0 0
22 CBC C_ALI 0 0.0000 1.0930 -0.6140 0.2240 10 18 23 24 0
23 HBC H_ALI 0 0.0000 1.1410 -0.6370 1.3120 22 0 0 0 0
24 OBJ O_HYD 0 0.0000 2.0990 -1.4750 -0.3140 22 25 0 0 0
25 HBJ H_OXY 0 0.0000 2.9510 -1.1380 -0.0020 24 0 0 0 0