REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE
RESIDUE NGO 13 30 1 30
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 20
8 CHI8 0 0 0.0000 1 14 15 16 20
9 CHI9 0 0 0.0000 14 15 16 17 20
10 PHI1 0 0 0.0000 2 1 22 23 0
11 PHI2 0 0 0.0000 1 22 23 25 0
12 PHI3 0 0 0.0000 22 23 25 29 0
13 PHI4 0 0 0.0000 23 25 29 30 0
1 C1 C_ALI 0 0.0000 0.6380 -0.7690 -1.0150 2 14 21 22 0
2 C2 C_ALI 0 0.0000 1.1010 0.6730 -0.8230 1 3 11 13 0
3 C3 C_ALI 0 0.0000 0.2190 1.4950 0.1040 2 4 8 10 0
4 C4 C_ALI 0 0.0000 -1.2540 1.1320 -0.0570 3 5 7 23 0
5 O4 O_HYD 0 0.0000 -2.0240 1.7830 0.9550 4 6 0 0 0
6 HO4 H_OXY 0 0.0000 -2.9460 1.5260 0.8140 5 0 0 0 0
7 HC4 H_ALI 0 0.0000 -1.6030 1.4440 -1.0420 4 0 0 0 0
8 O3 O_HYD 0 0.0000 0.3930 2.8820 -0.1950 3 9 0 0 0
9 HO3 H_OXY 0 0.0000 -0.1800 3.3720 0.4110 8 0 0 0 0
10 HC3 H_ALI 0 0.0000 0.5200 1.3130 1.1360 3 0 0 0 0
11 N2 N_AMO 0 0.0000 2.4060 0.4690 -0.1440 2 12 15 0 0
12 HN H_AMI 0 0.0000 3.1130 1.1280 -0.0600 11 0 0 0 0
13 HC2 H_ALI 0 0.0000 1.2310 1.1730 -1.7830 2 0 0 0 0
14 O1 O_EST 0 0.0000 1.3190 -1.4480 0.0520 1 15 0 0 0
15 C7 C_BYL 0 0.0000 2.4360 -0.7350 0.3130 11 14 16 0 0
16 C8 C_ALI 0 0.0000 3.6130 -1.3000 1.0660 15 17 18 19 0
17 HC81 H_ALI 0 0.0000 3.4870 -1.1100 2.1320 16 0 0 0 20
18 HC82 H_ALI 0 0.0000 3.6740 -2.3740 0.8930 16 0 0 0 20
19 HC83 H_ALI 0 0.0000 4.5290 -0.8230 0.7180 16 0 0 0 20
20 Q1 PSEUD 0 0.0000 3.8967 -1.4357 1.2477 0 0 0 0 0
21 HC1 H_ALI 0 0.0000 1.0490 -1.1370 -1.9560 1 0 0 0 0
22 O5 O_EST 0 0.0000 -0.7430 -1.0020 -1.0200 1 23 0 0 0
23 C5 C_ALI 0 0.0000 -1.3920 -0.3870 0.0840 4 22 24 25 0
24 HC5 H_ALI 0 0.0000 -0.9220 -0.7130 1.0120 23 0 0 0 0
25 C6 C_ALI 0 0.0000 -2.8730 -0.7710 0.0950 23 26 27 29 0
26 HC61 H_ALI 0 0.0000 -3.3870 -0.2150 0.8790 25 0 0 0 28
27 HC62 H_ALI 0 0.0000 -3.3170 -0.5310 -0.8710 25 0 0 0 28
28 Q2 PSEUD 0 0.0000 -3.3520 -0.3730 0.0040 0 0 0 0 0
29 O6 O_HYD 0 0.0000 -3.0010 -2.1720 0.3430 25 30 0 0 0
30 HO6 H_OXY 0 0.0000 -3.9470 -2.3710 0.3410 29 0 0 0 0