REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 3-O-BETA-D-XYLOPYRANOSYL-ALPHA-D-MANNOPYRANOSIDE"
RESIDUE XLM 20 47 1 47
1 CHI1 0 0 0.0000 10 1 2 3 9
2 CHI2 0 0 0.0000 1 2 3 4 6
3 CHI3 0 0 0.0000 2 3 4 5 5
4 CHI4 0 0 0.0000 1 2 7 8 8
5 CHI5 0 0 0.0000 2 1 10 11 18
6 CHI6 0 0 0.0000 1 10 11 12 18
7 CHI7 0 0 0.0000 10 11 12 13 15
8 CHI8 0 0 0.0000 11 12 13 14 14
9 PHI1 0 0 0.0000 2 1 20 21 0
10 PHI2 0 0 0.0000 1 20 21 35 0
11 CHI9 0 0 0.0000 20 21 22 23 33
12 CHI10 0 0 0.0000 21 22 23 24 30
13 CHI11 0 0 0.0000 22 23 24 25 29
14 CHI12 0 0 0.0000 23 24 25 26 29
15 CHI13 0 0 0.0000 21 22 31 32 32
16 PHI3 0 0 0.0000 20 21 35 39 0
17 CHI14 0 0 0.0000 21 35 36 37 37
18 PHI4 0 0 0.0000 21 35 39 42 0
19 PHI5 0 0 0.0000 35 39 42 46 0
20 PHI6 0 0 0.0000 39 42 46 47 0
1 C1 C_ALI 0 0.0000 -0.2500 -0.0840 -1.6340 2 10 19 20 0
2 C2 C_ALI 0 0.0000 -1.0510 0.0830 -2.9280 1 3 7 9 0
3 C3 C_ALI 0 0.0000 -0.1460 -0.2420 -4.1210 2 4 6 12 0
4 O3 O_HYD 0 0.0000 -0.8300 0.0510 -5.3410 3 5 0 0 0
5 HB H_OXY 0 0.0000 -0.2200 -0.1550 -6.0610 4 0 0 0 0
6 H3 H_ALI 0 0.0000 0.1240 -1.2980 -4.0990 3 0 0 0 0
7 O2 O_HYD 0 0.0000 -2.1680 -0.8070 -2.9180 2 8 0 0 0
8 HA H_OXY 0 0.0000 -2.7100 -0.5670 -2.1530 7 0 0 0 0
9 H2 H_ALI 0 0.0000 -1.4040 1.1110 -3.0080 2 0 0 0 0
10 O5 O_EST 0 0.0000 0.8500 0.8220 -1.6270 1 11 0 0 0
11 C5 C_ALI 0 0.0000 1.7570 0.4070 -2.6470 10 12 16 17 0
12 C4 C_ALI 0 0.0000 1.1200 0.6140 -4.0230 3 11 13 15 0
13 O4 O_HYD 0 0.0000 2.0440 0.2240 -5.0410 12 14 0 0 0
14 HC H_OXY 0 0.0000 2.8270 0.7830 -4.9370 13 0 0 0 0
15 H4 H_ALI 0 0.0000 0.8610 1.6650 -4.1500 12 0 0 0 0
16 H5C1 H_ALI 0 0.0000 2.6720 0.9960 -2.5780 11 0 0 0 18
17 H5C2 H_ALI 0 0.0000 1.9950 -0.6470 -2.5130 11 0 0 0 18
18 Q1 PSEUD 0 0.0000 2.3335 0.1745 -2.5455 0 0 0 0 0
19 H1 H_ALI 0 0.0000 0.1210 -1.1070 -1.5690 1 0 0 0 0
20 O3' O_EST 0 0.0000 -1.0950 0.1840 -0.5140 1 21 0 0 0
21 C3' C_ALI 0 0.0000 -0.2960 0.0080 0.6570 20 22 34 35 0
22 C2' C_ALI 0 0.0000 -0.4010 -1.4400 1.1420 21 23 31 33 0
23 C1' C_ALI 0 0.0000 0.3260 -1.5730 2.4810 22 24 30 40 0
24 O1' O_EST 0 0.0000 1.6940 -1.1920 2.3180 23 25 0 0 0
25 C7' C_ALI 0 0.0000 2.3190 -1.3390 3.5950 24 26 27 28 0
26 H7'1 H_ALI 0 0.0000 3.3700 -1.0590 3.5200 25 0 0 0 29
27 H7'2 H_ALI 0 0.0000 1.8220 -0.6950 4.3200 25 0 0 0 29
28 H7'3 H_ALI 0 0.0000 2.2420 -2.3770 3.9190 25 0 0 0 29
29 Q2 PSEUD 0 0.0000 2.4780 -1.3770 3.9197 0 0 0 0 0
30 H1' H_ALI 0 0.0000 0.2760 -2.6070 2.8200 23 0 0 0 0
31 O2' O_HYD 0 0.0000 -1.7760 -1.7910 1.3060 22 32 0 0 0
32 HD H_OXY 0 0.0000 -1.7960 -2.7080 1.6120 31 0 0 0 0
33 H2' H_ALI 0 0.0000 0.0590 -2.1030 0.4100 22 0 0 0 0
34 H3' H_ALI 0 0.0000 0.7420 0.2450 0.4300 21 0 0 0 0
35 C4' C_ALI 0 0.0000 -0.8030 0.9350 1.7680 21 36 38 39 0
36 O4' O_HYD 0 0.0000 -0.5780 2.2960 1.3980 35 37 0 0 0
37 HE H_OXY 0 0.0000 -0.9050 2.8420 2.1270 36 0 0 0 0
38 H4' H_ALI 0 0.0000 -1.8690 0.7700 1.9230 35 0 0 0 0
39 C5' C_ALI 0 0.0000 -0.0450 0.6230 3.0610 35 40 41 42 0
40 O5' O_EST 0 0.0000 -0.2880 -0.7260 3.4510 23 39 0 0 0
41 H5' H_ALI 0 0.0000 1.0220 0.7670 2.8980 39 0 0 0 0
42 C6' C_ALI 0 0.0000 -0.5210 1.5660 4.1680 39 43 44 46 0
43 H6'1 H_ALI 0 0.0000 -0.3360 2.5980 3.8710 42 0 0 0 45
44 H6'2 H_ALI 0 0.0000 -1.5890 1.4220 4.3330 42 0 0 0 45
45 Q3 PSEUD 0 0.0000 -0.9625 2.0100 4.1020 0 0 0 0 0
46 O6' O_HYD 0 0.0000 0.1900 1.2820 5.3740 42 47 0 0 0
47 H6' H_OXY 0 0.0000 -0.1390 1.8960 6.0440 46 0 0 0 0