REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl 3-S-alpha-D-mannopyranosyl-3-thio-alpha-D-mannopyranoside" RESIDUE WZ1 23 51 1 51 1 PHI1 0 0 0.0000 2 1 3 26 0 2 CHI1 0 0 0.0000 1 3 4 5 24 3 CHI2 0 0 0.0000 3 4 5 6 10 4 CHI3 0 0 0.0000 4 5 6 7 7 5 CHI4 0 0 0.0000 3 4 11 12 23 6 CHI5 0 0 0.0000 4 11 12 13 23 7 CHI6 0 0 0.0000 11 12 13 14 18 8 CHI7 0 0 0.0000 12 13 14 15 18 9 CHI8 0 0 0.0000 11 12 19 20 22 10 CHI9 0 0 0.0000 12 19 20 21 21 11 PHI2 0 0 0.0000 1 3 26 28 0 12 PHI3 0 0 0.0000 3 26 28 29 0 13 PHI4 0 0 0.0000 26 28 29 48 0 14 CHI10 0 0 0.0000 28 29 30 31 46 15 CHI11 0 0 0.0000 29 30 31 32 46 16 CHI12 0 0 0.0000 30 31 32 33 37 17 CHI13 0 0 0.0000 31 32 33 34 34 18 CHI14 0 0 0.0000 30 31 38 39 45 19 CHI15 0 0 0.0000 31 38 39 40 40 20 CHI16 0 0 0.0000 31 38 41 42 44 21 CHI17 0 0 0.0000 38 41 42 43 43 22 PHI5 0 0 0.0000 28 29 48 50 0 23 PHI6 0 0 0.0000 29 48 50 51 0 1 O41 O_HYD 0 0.0000 2.4400 2.4440 -0.9040 2 3 0 0 0 2 HO41 H_OXY 0 0.0000 3.2400 2.9850 -0.8550 1 0 0 0 0 3 C41 C_ALI 0 0.0000 2.4020 1.3760 0.0450 1 4 25 26 0 4 C51 C_ALI 0 0.0000 3.5930 0.4420 -0.1890 3 5 11 24 0 5 C61 C_ALI 0 0.0000 4.8960 1.2110 0.0400 4 6 8 9 0 6 O61 O_HYD 0 0.0000 6.0060 0.3740 -0.2910 5 7 0 0 0 7 HO61 H_OXY 0 0.0000 6.8670 0.7970 -0.1690 6 0 0 0 0 8 H61 H_ALI 0 0.0000 4.9100 2.0990 -0.5920 5 0 0 0 10 9 H61A H_ALI 0 0.0000 4.9640 1.5080 1.0860 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 4.9370 1.8035 0.2470 0 0 0 0 0 11 O01 O_EST 0 0.0000 3.5210 -0.6560 0.7220 4 12 0 0 0 12 C11 C_ALI 0 0.0000 2.3480 -1.4600 0.5760 11 13 19 23 0 13 O11 O_EST 0 0.0000 2.2920 -1.9830 -0.7520 12 14 0 0 0 14 C71 C_ALI 0 0.0000 3.2830 -2.9750 -1.0290 13 15 16 17 0 15 H71 H_ALI 0 0.0000 3.1730 -3.3210 -2.0570 14 0 0 0 18 16 H71A H_ALI 0 0.0000 4.2750 -2.5440 -0.8950 14 0 0 0 18 17 H71B H_ALI 0 0.0000 3.1560 -3.8150 -0.3470 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.5347 -3.2267 -1.0997 0 0 0 0 0 19 C21 C_ALI 0 0.0000 1.1080 -0.6030 0.8400 12 20 22 26 0 20 O21 O_HYD 0 0.0000 1.1370 -0.1220 2.1860 19 21 0 0 0 21 HO21 H_OXY 0 0.0000 1.1470 -0.8220 2.8530 20 0 0 0 0 22 H21 H_ALI 0 0.0000 0.2110 -1.2030 0.6870 19 0 0 0 0 23 H11 H_ALI 0 0.0000 2.3800 -2.2830 1.2900 12 0 0 0 0 24 H51 H_ALI 0 0.0000 3.5660 0.0680 -1.2120 4 0 0 0 0 25 H41 H_ALI 0 0.0000 2.4510 1.7830 1.0540 3 0 0 0 0 26 C31 C_ALI 0 0.0000 1.1020 0.5850 -0.1270 3 19 27 28 0 27 H31 H_ALI 0 0.0000 1.0290 0.2200 -1.1520 26 0 0 0 0 28 S12 S_RED 0 0.0000 -0.3140 1.6580 0.2380 26 29 0 0 0 29 C12 C_ALI 0 0.0000 -1.7370 0.6070 -0.1630 28 30 47 48 0 30 O02 O_EST 0 0.0000 -1.8440 -0.4400 0.8040 29 31 0 0 0 31 C52 C_ALI 0 0.0000 -2.9230 -1.3460 0.5660 30 32 38 46 0 32 C62 C_ALI 0 0.0000 -2.7550 -1.9890 -0.8120 31 33 35 36 0 33 O62 O_HYD 0 0.0000 -1.5960 -2.8250 -0.8100 32 34 0 0 0 34 HO62 H_OXY 0 0.0000 -1.4270 -3.2660 -1.6540 33 0 0 0 0 35 H62 H_ALI 0 0.0000 -3.6350 -2.5890 -1.0430 32 0 0 0 37 36 H62A H_ALI 0 0.0000 -2.6390 -1.2090 -1.5650 32 0 0 0 37 37 Q3 PSEUD 0 0.0000 -3.1370 -1.8990 -1.3040 0 0 0 0 0 38 C42 C_ALI 0 0.0000 -4.2490 -0.5820 0.6140 31 39 41 45 0 39 O42 O_HYD 0 0.0000 -4.4320 -0.0260 1.9180 38 40 0 0 0 40 HO42 H_OXY 0 0.0000 -5.2540 0.4730 2.0200 39 0 0 0 0 41 C32 C_ALI 0 0.0000 -4.2190 0.5440 -0.4240 38 42 44 48 0 42 O32 O_HYD 0 0.0000 -4.1010 -0.0160 -1.7330 41 43 0 0 0 43 HO32 H_OXY 0 0.0000 -4.0760 0.6420 -2.4410 42 0 0 0 0 44 H32 H_ALI 0 0.0000 -5.1380 1.1260 -0.3570 41 0 0 0 0 45 H42 H_ALI 0 0.0000 -5.0700 -1.2630 0.3900 38 0 0 0 0 46 H52 H_ALI 0 0.0000 -2.9220 -2.1220 1.3310 31 0 0 0 0 47 H12 H_ALI 0 0.0000 -1.6020 0.1750 -1.1540 29 0 0 0 0 48 C22 C_ALI 0 0.0000 -3.0160 1.4500 -0.1430 29 41 49 50 0 49 H22 H_ALI 0 0.0000 -3.1300 1.9150 0.8360 48 0 0 0 0 50 O22 O_HYD 0 0.0000 -2.9360 2.4620 -1.1480 48 51 0 0 0 51 HO22 H_OXY 0 0.0000 -2.1920 3.0700 -1.0360 50 0 0 0 0