REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 3-O-ALPHA-D-MANNOPYRANOSYL-BETA-D-ALTROPYRANOSIDE" RESIDUE M13 23 51 1 51 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 22 0 3 CHI1 0 0 0.0000 3 7 8 9 20 4 CHI2 0 0 0.0000 7 8 9 10 20 5 CHI3 0 0 0.0000 8 9 10 11 15 6 CHI4 0 0 0.0000 9 10 11 12 15 7 CHI5 0 0 0.0000 8 9 16 17 19 8 CHI6 0 0 0.0000 9 16 17 18 18 9 PHI3 0 0 0.0000 3 7 22 26 0 10 CHI7 0 0 0.0000 7 22 23 24 24 11 PHI4 0 0 0.0000 7 22 26 28 0 12 PHI5 0 0 0.0000 22 26 28 29 0 13 PHI6 0 0 0.0000 26 28 29 43 0 14 CHI8 0 0 0.0000 28 29 30 31 41 15 CHI9 0 0 0.0000 29 30 31 32 32 16 CHI10 0 0 0.0000 29 30 33 34 40 17 CHI11 0 0 0.0000 30 33 34 35 35 18 CHI12 0 0 0.0000 30 33 36 37 39 19 CHI13 0 0 0.0000 33 36 37 38 38 20 PHI7 0 0 0.0000 28 29 43 44 0 21 PHI8 0 0 0.0000 29 43 44 46 0 22 PHI9 0 0 0.0000 43 44 46 50 0 23 PHI10 0 0 0.0000 44 46 50 51 0 1 O10 O_HYD 0 0.0000 -1.6480 -1.6290 -3.2870 2 3 0 0 0 2 HO10 H_OXY 0 0.0000 -1.3400 -2.5030 -2.9900 1 0 0 0 0 3 C12 C_ALI 0 0.0000 -1.3360 -0.7080 -2.2570 1 4 5 7 0 4 H121 H_ALI 0 0.0000 -0.3700 -0.2480 -2.4660 3 0 0 0 6 5 H122 H_ALI 0 0.0000 -2.1080 0.0610 -2.2160 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.2390 -0.0935 -2.3410 0 0 0 0 0 7 C11 C_ALI 0 0.0000 -1.2800 -1.4610 -0.9320 3 8 21 22 0 8 O11 O_EST 0 0.0000 -0.2790 -2.4770 -1.0580 7 9 0 0 0 9 C7 C_ALI 0 0.0000 -0.1870 -3.3080 0.1000 8 10 16 20 0 10 O7 O_EST 0 0.0000 0.7790 -4.3380 -0.0970 9 11 0 0 0 11 CM C_ALI 0 0.0000 0.4580 -5.1420 -1.2230 10 12 13 14 0 12 HM1 H_ALI 0 0.0000 0.3050 -6.1750 -0.9010 11 0 0 0 15 13 HM2 H_ALI 0 0.0000 1.2710 -5.0920 -1.9510 11 0 0 0 15 14 HM3 H_ALI 0 0.0000 -0.4600 -4.7650 -1.6790 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.3720 -5.3440 -1.5103 0 0 0 0 0 16 C8 C_ALI 0 0.0000 0.2210 -2.4820 1.3260 9 17 19 26 0 17 O8 O_HYD 0 0.0000 1.5410 -1.9790 1.1130 16 18 0 0 0 18 HO8 H_OXY 0 0.0000 2.0620 -2.7170 0.7630 17 0 0 0 0 19 H8 H_ALI 0 0.0000 0.2580 -3.1290 2.2100 16 0 0 0 0 20 H7 H_ALI 0 0.0000 -1.1530 -3.7990 0.2630 9 0 0 0 0 21 H11 H_ALI 0 0.0000 -2.2590 -1.9310 -0.7780 7 0 0 0 0 22 C10 C_ALI 0 0.0000 -0.9340 -0.5260 0.2350 7 23 25 26 0 23 O9 O_HYD 0 0.0000 -1.9540 0.4520 0.3980 22 24 0 0 0 24 HO9 H_OXY 0 0.0000 -1.8230 1.1100 -0.3030 23 0 0 0 0 25 H10 H_ALI 0 0.0000 -0.0020 0.0030 0.0030 22 0 0 0 0 26 C9 C_ALI 0 0.0000 -0.7320 -1.3050 1.5430 16 22 27 28 0 27 H9 H_ALI 0 0.0000 -0.3330 -0.6220 2.3010 26 0 0 0 0 28 O1 O_EST 0 0.0000 -1.9790 -1.7830 2.0450 26 29 0 0 0 29 C1 C_ALI 0 0.0000 -1.9830 -1.8320 3.4680 28 30 42 43 0 30 C2 C_ALI 0 0.0000 -2.8940 -2.9620 3.9430 29 31 33 41 0 31 O2 O_HYD 0 0.0000 -2.6720 -3.1390 5.3430 30 32 0 0 0 32 HO2 H_OXY 0 0.0000 -3.3870 -3.7080 5.6640 31 0 0 0 0 33 C3 C_ALI 0 0.0000 -4.3640 -2.6280 3.6860 30 34 36 40 0 34 O3 O_HYD 0 0.0000 -5.1760 -3.6400 4.2760 33 35 0 0 0 35 HO3 H_OXY 0 0.0000 -5.4740 -3.2920 5.1310 34 0 0 0 0 36 C4 C_ALI 0 0.0000 -4.7180 -1.2560 4.2640 33 37 39 44 0 37 O4 O_HYD 0 0.0000 -6.0290 -0.8860 3.8450 36 38 0 0 0 38 HO4 H_OXY 0 0.0000 -6.4790 -0.5310 4.6270 37 0 0 0 0 39 H4 H_ALI 0 0.0000 -4.7250 -1.3030 5.3590 36 0 0 0 0 40 H3 H_ALI 0 0.0000 -4.5760 -2.6430 2.6100 33 0 0 0 0 41 H2 H_ALI 0 0.0000 -2.6400 -3.9080 3.4530 30 0 0 0 0 42 H1 H_ALI 0 0.0000 -0.9550 -2.0190 3.7940 29 0 0 0 0 43 O6 O_EST 0 0.0000 -2.3750 -0.5860 4.0560 29 44 0 0 0 44 C5 C_ALI 0 0.0000 -3.7220 -0.2020 3.7660 36 43 45 46 0 45 H5 H_ALI 0 0.0000 -3.8300 -0.0530 2.6850 44 0 0 0 0 46 C6 C_ALI 0 0.0000 -3.9610 1.1510 4.4300 44 47 48 50 0 47 H61 H_ALI 0 0.0000 -3.8490 1.0600 5.5100 46 0 0 0 49 48 H62 H_ALI 0 0.0000 -4.9620 1.5100 4.1920 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 -4.4055 1.2850 4.8510 0 0 0 0 0 50 O5 O_HYD 0 0.0000 -3.0040 2.0700 3.9360 46 51 0 0 0 51 HO5 H_OXY 0 0.0000 -2.9550 2.8020 4.5740 50 0 0 0 0