REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-D-MANNOSE
RESIDUE MAN 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 -1.6920 -0.1560 -0.3160 2 14 16 17 0
2 C2 C_ALI 0 0.0000 -0.8780 0.0910 -1.5880 1 3 11 13 0
3 C3 C_ALI 0 0.0000 0.5350 -0.4670 -1.3910 2 4 8 10 0
4 C4 C_ALI 0 0.0000 1.1260 0.1340 -0.1110 3 5 7 18 0
5 O4 O_HYD 0 0.0000 2.3840 -0.4820 0.1700 4 6 0 0 0
6 HO4 H_OXY 0 0.0000 2.9580 -0.3050 -0.5870 5 0 0 0 0
7 H4 H_ALI 0 0.0000 1.2670 1.2070 -0.2440 4 0 0 0 0
8 O3 O_HYD 0 0.0000 1.3500 -0.1130 -2.5110 3 9 0 0 0
9 HO3 H_OXY 0 0.0000 0.9340 -0.5010 -3.2930 8 0 0 0 0
10 H3 H_ALI 0 0.0000 0.4910 -1.5520 -1.3000 3 0 0 0 0
11 O2 O_HYD 0 0.0000 -0.8080 1.4940 -1.8450 2 12 0 0 0
12 HO2 H_OXY 0 0.0000 -1.7170 1.8040 -1.9550 11 0 0 0 0
13 H2 H_ALI 0 0.0000 -1.3540 -0.4100 -2.4300 2 0 0 0 0
14 O1 O_HYD 0 0.0000 -1.7350 -1.5580 -0.0460 1 15 0 0 0
15 HO1 H_OXY 0 0.0000 -2.2600 -1.6720 0.7570 14 0 0 0 0
16 H1 H_ALI 0 0.0000 -2.7070 0.2160 -0.4570 1 0 0 0 0
17 O5 O_EST 0 0.0000 -1.0870 0.5200 0.7840 1 18 0 0 0
18 C5 C_ALI 0 0.0000 0.1600 -0.1170 1.0480 4 17 19 20 0
19 H5 H_ALI 0 0.0000 0.0020 -1.1890 1.1620 18 0 0 0 0
20 C6 C_ALI 0 0.0000 0.7570 0.4480 2.3390 18 21 22 24 0
21 H61 H_ALI 0 0.0000 0.9150 1.5210 2.2260 20 0 0 0 23
22 H62 H_ALI 0 0.0000 1.7100 -0.0390 2.5430 20 0 0 0 23
23 Q1 PSEUD 0 0.0000 1.3125 0.7410 2.3845 0 0 0 0 0
24 O6 O_HYD 0 0.0000 -0.1420 0.2110 3.4230 20 25 0 0 0
25 HO6 H_OXY 0 0.0000 0.2700 0.5820 4.2150 24 0 0 0 0