REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(2,3-DIHYDROXYPROPOXY)-5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-4H-PYRAN-2-CARBOXYLIC ACID"
RESIDUE DYM 16 40 1 40
1 CHI1 0 0 0.0000 4 1 2 3 3
2 PHI1 0 0 0.0000 2 1 5 24 0
3 CHI2 0 0 0.0000 1 5 6 7 23
4 CHI3 0 0 0.0000 5 6 7 8 23
5 CHI4 0 0 0.0000 6 7 8 9 22
6 CHI5 0 0 0.0000 7 8 9 10 22
7 CHI6 0 0 0.0000 8 9 10 11 19
8 CHI7 0 0 0.0000 9 10 11 12 16
9 CHI8 0 0 0.0000 10 11 12 13 13
10 CHI9 0 0 0.0000 9 10 17 18 18
11 PHI2 0 0 0.0000 5 24 26 30 0
12 CHI10 0 0 0.0000 24 26 27 28 28
13 PHI3 0 0 0.0000 24 26 30 32 0
14 PHI4 0 0 0.0000 26 30 32 34 0
15 PHI5 0 0 0.0000 30 32 34 40 0
16 CHI11 0 0 0.0000 32 34 35 36 39
1 C1 C_BYL 0 0.0000 -1.2400 -3.4190 -0.0890 2 4 5 0 0
2 O1A O_HYD 0 0.0000 -0.1240 -4.0520 -0.5000 1 3 0 0 0
3 H1A H_OXY 0 0.0000 -0.1140 -5.0160 -0.5730 2 0 0 0 0
4 O1B O_BYL 0 0.0000 -2.2340 -4.0590 0.1910 1 0 0 0 0
5 C2 C_BYL 0 0.0000 -1.2550 -1.9500 0.0230 1 6 24 0 0
6 O6 O_EST 0 0.0000 -0.1200 -1.3060 -0.3020 5 7 0 0 0
7 C6 C_ALI 0 0.0000 -0.0710 -0.0390 0.3430 6 8 23 30 0
8 O7 O_EST 0 0.0000 1.1060 0.6600 -0.0670 7 9 0 0 0
9 C7 C_ALI 0 0.0000 2.2220 -0.0880 0.4200 8 10 20 21 0
10 C8 C_ALI 0 0.0000 3.5210 0.6100 0.0130 9 11 17 19 0
11 C9 C_ALI 0 0.0000 4.7110 -0.1220 0.6380 10 12 14 15 0
12 O9 O_HYD 0 0.0000 5.9140 0.5960 0.3550 11 13 0 0 0
13 HO9 H_OXY 0 0.0000 6.6370 0.1030 0.7660 12 0 0 0 0
14 H91 H_ALI 0 0.0000 4.5710 -0.1850 1.7180 11 0 0 0 16
15 H92 H_ALI 0 0.0000 4.7800 -1.1260 0.2210 11 0 0 0 16
16 Q1 PSEUD 0 0.0000 4.6755 -0.6555 0.9695 0 0 0 0 0
17 O8 O_HYD 0 0.0000 3.6460 0.5910 -1.4110 10 18 0 0 0
18 HO8 H_OXY 0 0.0000 3.6570 -0.3380 -1.6780 17 0 0 0 0
19 H8 H_ALI 0 0.0000 3.5040 1.6420 0.3630 10 0 0 0 0
20 H71 H_ALI 0 0.0000 2.1700 -0.1530 1.5070 9 0 0 0 22
21 H72 H_ALI 0 0.0000 2.2000 -1.0920 -0.0050 9 0 0 0 22
22 Q2 PSEUD 0 0.0000 2.1850 -0.6225 0.7510 0 0 0 0 0
23 H6 H_ALI 0 0.0000 -0.0510 -0.1810 1.4240 7 0 0 0 0
24 C3 C_BYL 0 0.0000 -2.3810 -1.3960 0.4310 5 25 26 0 0
25 H3 H_ALI 0 0.0000 -3.2260 -2.0320 0.6470 24 0 0 0 0
26 C4 C_ALI 0 0.0000 -2.5280 0.0940 0.6070 24 27 29 30 0
27 O4 O_HYD 0 0.0000 -3.7280 0.5400 -0.0280 26 28 0 0 0
28 HO4 H_OXY 0 0.0000 -4.4610 0.0880 0.4110 27 0 0 0 0
29 H4 H_ALI 0 0.0000 -2.5620 0.3370 1.6690 26 0 0 0 0
30 C5 C_ALI 0 0.0000 -1.3140 0.7740 -0.0420 7 26 31 32 0
31 H5 H_ALI 0 0.0000 -1.4300 0.7830 -1.1260 30 0 0 0 0
32 N5 N_AMI 0 0.0000 -1.1860 2.1460 0.4560 30 33 34 0 0
33 HN5 H_AMI 0 0.0000 -0.6090 2.3350 1.2120 32 0 0 0 0
34 C10 C_BYL 0 0.0000 -1.8700 3.1440 -0.1370 32 35 40 0 0
35 C11 C_ALI 0 0.0000 -1.7380 4.5560 0.3750 34 36 37 38 0
36 H111 H_ALI 0 0.0000 -2.3600 5.2190 -0.2250 35 0 0 0 39
37 H112 H_ALI 0 0.0000 -2.0620 4.5960 1.4150 35 0 0 0 39
38 H113 H_ALI 0 0.0000 -0.6970 4.8720 0.3060 35 0 0 0 39
39 Q3 PSEUD 0 0.0000 -1.7063 4.8957 0.4987 0 0 0 0 0
40 O10 O_BYL 0 0.0000 -2.5910 2.9070 -1.0830 34 0 0 0 0