REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-D-MANNOSE
RESIDUE BMA 11 25 1 25
1 CHI1 0 0 0.0000 14 1 2 3 13
2 CHI2 0 0 0.0000 1 2 3 4 10
3 CHI3 0 0 0.0000 2 3 4 5 7
4 CHI4 0 0 0.0000 3 4 5 6 6
5 CHI5 0 0 0.0000 2 3 8 9 9
6 CHI6 0 0 0.0000 1 2 11 12 12
7 CHI7 0 0 0.0000 2 1 14 15 15
8 PHI1 0 0 0.0000 2 1 17 18 0
9 PHI2 0 0 0.0000 1 17 18 20 0
10 PHI3 0 0 0.0000 17 18 20 24 0
11 PHI4 0 0 0.0000 18 20 24 25 0
1 C1 C_ALI 0 0.0000 -1.4420 -0.5780 -0.5040 2 14 16 17 0
2 C2 C_ALI 0 0.0000 -0.4930 -0.1940 -1.6420 1 3 11 13 0
3 C3 C_ALI 0 0.0000 0.9450 -0.5150 -1.2230 2 4 8 10 0
4 C4 C_ALI 0 0.0000 1.2270 0.1680 0.1190 3 5 7 18 0
5 O4 O_HYD 0 0.0000 2.5100 -0.2350 0.6010 4 6 0 0 0
6 HO4 H_OXY 0 0.0000 3.1570 0.0350 -0.0640 5 0 0 0 0
7 H4 H_ALI 0 0.0000 1.2110 1.2500 -0.0110 4 0 0 0 0
8 O3 O_HYD 0 0.0000 1.8530 -0.0270 -2.2130 3 9 0 0 0
9 HO3 H_OXY 0 0.0000 1.6300 -0.4740 -3.0410 8 0 0 0 0
10 H3 H_ALI 0 0.0000 1.0630 -1.5930 -1.1180 3 0 0 0 0
11 O2 O_HYD 0 0.0000 -0.6140 1.2020 -1.9150 2 12 0 0 0
12 HO2 H_OXY 0 0.0000 -1.5340 1.3600 -2.1670 11 0 0 0 0
13 H2 H_ALI 0 0.0000 -0.7480 -0.7630 -2.5370 2 0 0 0 0
14 O1 O_HYD 0 0.0000 -2.7890 -0.3110 -0.8990 1 15 0 0 0
15 HO1 H_OXY 0 0.0000 -3.3540 -0.5700 -0.1590 14 0 0 0 0
16 H1 H_ALI 0 0.0000 -1.3330 -1.6400 -0.2840 1 0 0 0 0
17 O5 O_EST 0 0.0000 -1.1300 0.1810 0.6610 1 18 0 0 0
18 C5 C_ALI 0 0.0000 0.1490 -0.2440 1.1240 4 17 19 20 0
19 H5 H_ALI 0 0.0000 0.1520 -1.3280 1.2340 18 0 0 0 0
20 C6 C_ALI 0 0.0000 0.4420 0.4050 2.4780 18 21 22 24 0
21 H61 H_ALI 0 0.0000 0.4390 1.4890 2.3690 20 0 0 0 23
22 H62 H_ALI 0 0.0000 1.4180 0.0780 2.8350 20 0 0 0 23
23 Q1 PSEUD 0 0.0000 0.9285 0.7835 2.6020 0 0 0 0 0
24 O6 O_HYD 0 0.0000 -0.5610 0.0180 3.4190 20 25 0 0 0
25 HO6 H_OXY 0 0.0000 -0.3400 0.4470 4.2560 24 0 0 0 0