REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOHEX-3-EN-1-YL]ACETAMIDE
RESIDUE BEU 12 34 1 34
1 CHI1 0 0 0.0000 4 1 2 3 3
2 PHI1 0 0 0.0000 2 1 7 31 0
3 CHI2 0 0 0.0000 7 8 9 10 29
4 CHI3 0 0 0.0000 8 9 10 11 13
5 CHI4 0 0 0.0000 8 9 14 15 28
6 CHI5 0 0 0.0000 9 14 15 16 23
7 CHI6 0 0 0.0000 14 15 16 17 22
8 CHI7 0 0 0.0000 15 16 18 19 22
9 CHI8 0 0 0.0000 9 14 24 25 27
10 CHI9 0 0 0.0000 14 24 25 26 26
11 PHI2 0 0 0.0000 1 7 31 33 0
12 PHI3 0 0 0.0000 7 31 33 34 0
1 C' C_ALI 0 0.0000 -3.4890 -0.4550 -0.3030 2 4 5 7 0
2 O1' O_HYD 0 0.0000 -3.7890 -1.8130 0.0240 1 3 0 0 0
3 H1' H_OXY 0 0.0000 -4.7180 -2.0520 -0.0960 2 0 0 0 0
4 H'C1 H_ALI 0 0.0000 -3.7360 -0.2710 -1.3490 1 0 0 0 6
5 H'C2 H_ALI 0 0.0000 -4.0760 0.2090 0.3310 1 0 0 0 6
6 Q1 PSEUD 0 0.0000 -3.9060 -0.0310 -0.5090 0 0 0 0 0
7 C1 C_BYL 0 0.0000 -2.0220 -0.1960 -0.0800 1 8 31 0 0
8 C2 C_BYL 0 0.0000 -1.2910 -1.1750 0.3480 7 9 30 0 0
9 C3 C_ALI 0 0.0000 0.1800 -1.0670 0.6260 8 10 14 29 0
10 N3 N_AMO 0 0.0000 0.8620 -2.2610 0.1090 9 11 12 0 0
11 H3N1 H_AMI 0 0.0000 0.5090 -3.0980 0.5480 10 0 0 0 13
12 H3N2 H_AMI 0 0.0000 0.7800 -2.3180 -0.8950 10 0 0 0 13
13 Q2 PSEUD 0 0.0000 0.6445 -2.7080 -0.1735 0 0 0 0 0
14 C4 C_ALI 0 0.0000 0.7540 0.1790 -0.0520 9 15 24 28 0
15 N4 N_AMO 0 0.0000 2.1170 0.4190 0.4310 14 16 23 0 0
16 C4' C_BYL 0 0.0000 3.1570 -0.2150 -0.1460 15 17 18 0 0
17 O4' O_BYL 0 0.0000 2.9660 -0.9830 -1.0650 16 0 0 0 0
18 CM4 C_ALI 0 0.0000 4.5580 0.0320 0.3500 16 19 20 21 0
19 HM41 H_ALI 0 0.0000 4.5320 0.7460 1.1740 18 0 0 0 22
20 HM42 H_ALI 0 0.0000 4.9910 -0.9070 0.6970 18 0 0 0 22
21 HM43 H_ALI 0 0.0000 5.1660 0.4340 -0.4600 18 0 0 0 22
22 Q3 PSEUD 0 0.0000 4.8963 0.0910 0.4703 0 0 0 0 0
23 HA H_AMI 0 0.0000 2.2700 1.0330 1.1660 15 0 0 0 0
24 C5 C_ALI 0 0.0000 -0.1360 1.3770 0.3000 14 25 27 31 0
25 O5 O_HYD 0 0.0000 0.4660 2.5810 -0.1810 24 26 0 0 0
26 HB H_OXY 0 0.0000 -0.0460 3.3790 0.0090 25 0 0 0 0
27 H5 H_ALI 0 0.0000 -0.2590 1.4360 1.3820 24 0 0 0 0
28 H4 H_ALI 0 0.0000 0.7690 0.0340 -1.1330 14 0 0 0 0
29 H3 H_ALI 0 0.0000 0.3400 -0.9970 1.7020 9 0 0 0 0
30 H2 H_ALI 0 0.0000 -1.7690 -2.1280 0.5160 8 0 0 0 0
31 C6 C_ALI 0 0.0000 -1.4970 1.1790 -0.3730 7 24 32 33 0
32 H6 H_ALI 0 0.0000 -1.3930 1.3040 -1.4510 31 0 0 0 0
33 O4 O_HYD 0 0.0000 -2.4160 2.1530 0.1270 31 34 0 0 0
34 HC H_OXY 0 0.0000 -3.3000 2.0950 -0.2610 33 0 0 0 0