REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE RESIDUE GU8 14 37 1 37 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 34 0 4 CHI1 0 0 0.0000 7 11 12 13 32 5 CHI2 0 0 0.0000 11 12 13 14 32 6 CHI3 0 0 0.0000 12 13 14 15 15 7 CHI4 0 0 0.0000 12 13 16 17 31 8 CHI5 0 0 0.0000 13 16 17 18 22 9 CHI6 0 0 0.0000 16 17 18 19 22 10 CHI7 0 0 0.0000 13 16 23 24 30 11 CHI8 0 0 0.0000 16 23 24 25 29 12 CHI9 0 0 0.0000 23 24 25 26 29 13 PHI4 0 0 0.0000 7 11 34 36 0 14 PHI5 0 0 0.0000 11 34 36 37 0 1 C9 C_ALI 0 0.0000 2.0830 2.4940 -3.7880 2 3 4 6 0 2 H91 H_ALI 0 0.0000 1.4650 3.2380 -4.2960 1 0 0 0 5 3 H92 H_ALI 0 0.0000 2.9670 2.2670 -4.3900 1 0 0 0 5 4 H93 H_ALI 0 0.0000 2.3960 2.8840 -2.8170 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.2760 2.7963 -3.8343 0 0 0 0 0 6 O6 O_EST 0 0.0000 1.3270 1.3050 -3.5880 1 7 0 0 0 7 C6 C_ALI 0 0.0000 0.7240 1.2770 -2.3070 6 8 9 11 0 8 H61 H_ALI 0 0.0000 1.5000 1.3230 -1.5430 7 0 0 0 10 9 H62 H_ALI 0 0.0000 0.0550 2.1310 -2.2040 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.7775 1.7270 -1.8735 0 0 0 0 0 11 C5 C_ALI 0 0.0000 -0.0640 -0.0220 -2.1700 7 12 33 34 0 12 O5 O_EST 0 0.0000 0.8510 -1.1030 -2.3510 11 13 0 0 0 13 C1 C_ALI 0 0.0000 0.2040 -2.3730 -2.3590 12 14 16 32 0 14 O1 O_HYD 0 0.0000 1.1670 -3.4050 -2.5670 13 15 0 0 0 15 HO1 H_OXY 0 0.0000 0.9030 -4.1450 -1.9990 14 0 0 0 0 16 C2 C_ALI 0 0.0000 -0.4800 -2.6340 -1.0170 13 17 23 31 0 17 O2 O_EST 0 0.0000 -1.2210 -3.8520 -1.0850 16 18 0 0 0 18 C7 C_ALI 0 0.0000 -2.2500 -3.7760 -2.0590 17 19 20 21 0 19 H71 H_ALI 0 0.0000 -2.1820 -2.8230 -2.5890 18 0 0 0 22 20 H72 H_ALI 0 0.0000 -3.2230 -3.8640 -1.5690 18 0 0 0 22 21 H73 H_ALI 0 0.0000 -2.1280 -4.5960 -2.7710 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.5110 -3.7610 -2.3097 0 0 0 0 0 23 C3 C_ALI 0 0.0000 -1.4240 -1.4910 -0.6420 16 24 30 34 0 24 O3 O_EST 0 0.0000 -1.8480 -1.6520 0.7130 23 25 0 0 0 25 C8 C_ALI 0 0.0000 -2.7630 -0.6360 1.0900 24 26 27 28 0 26 H81 H_ALI 0 0.0000 -3.6330 -0.6650 0.4300 25 0 0 0 29 27 H82 H_ALI 0 0.0000 -2.2740 0.3390 1.0230 25 0 0 0 29 28 H83 H_ALI 0 0.0000 -3.0840 -0.8110 2.1200 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 -2.9970 -0.3790 1.1910 0 0 0 0 0 30 H3 H_ALI 0 0.0000 -2.3370 -1.5300 -1.2480 23 0 0 0 0 31 H2 H_ALI 0 0.0000 0.2720 -2.7730 -0.2300 16 0 0 0 0 32 H1 H_ALI 0 0.0000 -0.5160 -2.4250 -3.1850 13 0 0 0 0 33 H5 H_ALI 0 0.0000 -0.8140 -0.0420 -2.9720 11 0 0 0 0 34 C4 C_ALI 0 0.0000 -0.7390 -0.1330 -0.8000 11 23 35 36 0 35 H4 H_ALI 0 0.0000 0.0000 0.0020 -0.0010 34 0 0 0 0 36 O4 O_HYD 0 0.0000 -1.7100 0.9020 -0.6670 34 37 0 0 0 37 HO4 H_OXY 0 0.0000 -1.6770 1.4190 -1.4870 36 0 0 0 0