REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 4-O-L-GLUCOPYRANOSYL-ALPHA-L-RIBO-HEXOPYRANOSIDE" RESIDUE DR5 21 51 1 51 1 PHI1 0 0 0.0000 2 1 3 21 0 2 CHI1 0 0 0.0000 1 3 4 5 19 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 18 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 17 7 CHI6 0 0 0.0000 7 10 11 12 16 8 CHI7 0 0 0.0000 10 11 12 13 13 9 PHI2 0 0 0.0000 1 3 21 24 0 10 PHI3 0 0 0.0000 3 21 24 25 0 11 PHI4 0 0 0.0000 21 24 25 43 0 12 CHI8 0 0 0.0000 24 25 26 27 41 13 CHI9 0 0 0.0000 25 26 27 28 28 14 CHI10 0 0 0.0000 25 26 29 30 40 15 CHI11 0 0 0.0000 26 29 30 31 31 16 CHI12 0 0 0.0000 26 29 32 33 39 17 CHI13 0 0 0.0000 29 32 33 34 38 18 CHI14 0 0 0.0000 32 33 34 35 38 19 PHI5 0 0 0.0000 24 25 43 46 0 20 PHI6 0 0 0.0000 25 43 46 50 0 21 PHI7 0 0 0.0000 43 46 50 51 0 1 O2 O_HYD 0 0.0000 -2.1520 2.4930 -1.1440 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 -1.4060 2.4620 -1.7590 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -2.5170 1.1390 -0.8690 1 4 20 21 0 4 C3 C_ALI 0 0.0000 -3.7000 1.1150 0.1060 3 5 7 19 0 5 O3 O_HYD 0 0.0000 -4.8580 1.6600 -0.5290 4 6 0 0 0 6 HO3 H_OXY 0 0.0000 -4.6440 2.5730 -0.7650 5 0 0 0 0 7 C4 C_ALI 0 0.0000 -3.9710 -0.3390 0.5100 4 8 10 18 0 8 O4 O_HYD 0 0.0000 -4.4220 -1.0770 -0.6270 7 9 0 0 0 9 HO4 H_OXY 0 0.0000 -5.2380 -0.6540 -0.9290 8 0 0 0 0 10 C5 C_ALI 0 0.0000 -2.6760 -0.9580 1.0420 7 11 17 22 0 11 C6 C_ALI 0 0.0000 -2.9450 -2.3990 1.4780 10 12 14 15 0 12 O6 O_HYD 0 0.0000 -1.7710 -2.9400 2.0880 11 13 0 0 0 13 HO6 H_OXY 0 0.0000 -1.9840 -3.8470 2.3480 12 0 0 0 0 14 H61 H_ALI 0 0.0000 -3.7670 -2.4150 2.1950 11 0 0 0 16 15 H62 H_ALI 0 0.0000 -3.2120 -2.9990 0.6080 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 -3.4895 -2.7070 1.4015 0 0 0 0 0 17 H5 H_ALI 0 0.0000 -2.3220 -0.3810 1.8960 10 0 0 0 0 18 H4 H_ALI 0 0.0000 -4.7340 -0.3650 1.2880 7 0 0 0 0 19 H3 H_ALI 0 0.0000 -3.4570 1.7020 0.9920 4 0 0 0 0 20 H2 H_ALI 0 0.0000 -2.7980 0.6410 -1.7960 3 0 0 0 0 21 C1 C_ALI 0 0.0000 -1.3320 0.4090 -0.2320 3 22 23 24 0 22 O5 O_EST 0 0.0000 -1.6820 -0.9500 0.0190 10 21 0 0 0 23 H1 H_ALI 0 0.0000 -1.0690 0.8950 0.7070 21 0 0 0 0 24 O1 O_EST 0 0.0000 -0.2130 0.4550 -1.1200 21 25 0 0 0 25 CAX C_ALI 0 0.0000 0.9180 -0.0180 -0.3850 24 26 42 43 0 26 CAS C_ALI 0 0.0000 1.7640 -0.9350 -1.2760 25 27 29 41 0 27 OAH O_HYD 0 0.0000 1.0270 -2.1210 -1.5790 26 28 0 0 0 28 HAH H_OXY 0 0.0000 1.5960 -2.6670 -2.1390 27 0 0 0 0 29 CAR C_ALI 0 0.0000 3.0470 -1.3010 -0.5220 26 30 32 40 0 30 OAG O_HYD 0 0.0000 3.9180 -2.0330 -1.3870 29 31 0 0 0 31 HAG H_OXY 0 0.0000 4.7100 -2.2420 -0.8740 30 0 0 0 0 32 CAV C_ALI 0 0.0000 3.7410 -0.0150 -0.0660 29 33 39 44 0 33 OAK O_EST 0 0.0000 4.9570 -0.3450 0.6090 32 34 0 0 0 34 CAA C_ALI 0 0.0000 5.6150 0.8890 0.9010 33 35 36 37 0 35 HAA1 H_ALI 0 0.0000 5.8210 1.4200 -0.0280 34 0 0 0 38 36 HAA2 H_ALI 0 0.0000 4.9740 1.5020 1.5350 34 0 0 0 38 37 HAA3 H_ALI 0 0.0000 6.5530 0.6870 1.4200 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 5.7827 1.2030 0.9757 0 0 0 0 0 39 HAV H_ALI 0 0.0000 3.9660 0.6030 -0.9350 32 0 0 0 0 40 HAR H_ALI 0 0.0000 2.7990 -1.9100 0.3470 29 0 0 0 0 41 HAS H_ALI 0 0.0000 2.0170 -0.4150 -2.2000 26 0 0 0 0 42 HAX H_ALI 0 0.0000 0.5780 -0.5720 0.4900 25 0 0 0 0 43 CAU C_ALI 0 0.0000 1.7720 1.1700 0.0620 25 44 45 46 0 44 OAM O_EST 0 0.0000 2.8870 0.7060 0.8200 32 43 0 0 0 45 HAU H_ALI 0 0.0000 2.1300 1.7100 -0.8160 43 0 0 0 0 46 CAJ C_ALI 0 0.0000 0.9250 2.1080 0.9250 43 47 48 50 0 47 HAJ1 H_ALI 0 0.0000 0.0270 2.3940 0.3770 46 0 0 0 49 48 HAJ2 H_ALI 0 0.0000 0.6430 1.5980 1.8460 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 0.3350 1.9960 1.1115 0 0 0 0 0 50 OAC O_HYD 0 0.0000 1.6830 3.2780 1.2410 46 51 0 0 0 51 HAC H_OXY 0 0.0000 1.1140 3.8410 1.7840 50 0 0 0 0