REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-3-thio-alpha-D-mannopyranoside" RESIDUE WZ2 34 73 1 73 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 12 7 CHI7 0 0 0.0000 2 1 14 15 19 8 CHI8 0 0 0.0000 1 14 15 16 16 9 PHI1 0 0 0.0000 2 1 21 22 0 10 PHI2 0 0 0.0000 1 21 22 24 0 11 PHI3 0 0 0.0000 21 22 24 25 0 12 PHI4 0 0 0.0000 22 24 25 29 0 13 PHI5 0 0 0.0000 24 25 29 44 0 14 CHI9 0 0 0.0000 25 29 30 31 42 15 CHI10 0 0 0.0000 29 30 31 32 42 16 CHI11 0 0 0.0000 30 31 32 33 37 17 CHI12 0 0 0.0000 31 32 33 34 37 18 CHI13 0 0 0.0000 30 31 38 39 41 19 CHI14 0 0 0.0000 31 38 39 40 40 20 PHI6 0 0 0.0000 25 29 44 48 0 21 CHI15 0 0 0.0000 29 44 45 46 46 22 PHI7 0 0 0.0000 29 44 48 50 0 23 PHI8 0 0 0.0000 44 48 50 51 0 24 PHI9 0 0 0.0000 48 50 51 65 0 25 CHI16 0 0 0.0000 50 51 52 53 63 26 CHI17 0 0 0.0000 51 52 53 54 54 27 CHI18 0 0 0.0000 51 52 55 56 62 28 CHI19 0 0 0.0000 52 55 56 57 57 29 CHI20 0 0 0.0000 52 55 58 59 61 30 CHI21 0 0 0.0000 55 58 59 60 60 31 PHI10 0 0 0.0000 50 51 65 66 0 32 PHI11 0 0 0.0000 51 65 66 68 0 33 PHI12 0 0 0.0000 65 66 68 72 0 34 PHI13 0 0 0.0000 66 68 72 73 0 1 C51 C_ALI 0 0.0000 5.1590 -0.3840 -1.1750 2 14 20 21 0 2 C41 C_ALI 0 0.0000 6.2370 0.6080 -0.7300 1 3 11 13 0 3 C31 C_ALI 0 0.0000 5.8900 1.1370 0.6650 2 4 8 10 0 4 C21 C_ALI 0 0.0000 5.7560 -0.0470 1.6280 3 5 7 22 0 5 O21 O_HYD 0 0.0000 7.0110 -0.7230 1.7310 4 6 0 0 0 6 HO21 H_OXY 0 0.0000 6.9980 -1.4880 2.3230 5 0 0 0 0 7 H21 H_ALI 0 0.0000 5.4550 0.3150 2.6110 4 0 0 0 0 8 O31 O_HYD 0 0.0000 6.9280 2.0070 1.1180 3 9 0 0 0 9 HO31 H_OXY 0 0.0000 6.7770 2.3740 2.0000 8 0 0 0 0 10 H31 H_ALI 0 0.0000 4.9470 1.6830 0.6250 3 0 0 0 0 11 O41 O_HYD 0 0.0000 6.2930 1.6970 -1.6530 2 12 0 0 0 12 HO41 H_OXY 0 0.0000 6.9560 2.3660 -1.4330 11 0 0 0 0 13 H41 H_ALI 0 0.0000 7.2040 0.1050 -0.6990 2 0 0 0 0 14 C61 C_ALI 0 0.0000 5.5300 -0.9620 -2.5420 1 15 17 18 0 15 O61 O_HYD 0 0.0000 4.4690 -1.7990 -3.0090 14 16 0 0 0 16 HO61 H_OXY 0 0.0000 4.6360 -2.2000 -3.8720 15 0 0 0 0 17 H61 H_ALI 0 0.0000 5.6880 -0.1480 -3.2500 14 0 0 0 19 18 H61A H_ALI 0 0.0000 6.4440 -1.5490 -2.4530 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 6.0660 -0.8485 -2.8515 0 0 0 0 0 20 H51 H_ALI 0 0.0000 4.2000 0.1290 -1.2450 1 0 0 0 0 21 O01 O_EST 0 0.0000 5.0650 -1.4430 -0.2200 1 22 0 0 0 22 C11 C_ALI 0 0.0000 4.6960 -1.0130 1.0930 4 21 23 24 0 23 H11 H_ALI 0 0.0000 4.6270 -1.8780 1.7520 22 0 0 0 0 24 O11 O_EST 0 0.0000 3.4310 -0.3520 1.0400 22 25 0 0 0 25 C62 C_ALI 0 0.0000 2.3310 -1.2220 0.7690 24 26 27 29 0 26 H62 H_ALI 0 0.0000 2.4800 -1.7070 -0.1960 25 0 0 0 28 27 H62A H_ALI 0 0.0000 2.2650 -1.9800 1.5500 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.3725 -1.8435 0.6770 0 0 0 0 0 29 C52 C_ALI 0 0.0000 1.0340 -0.4110 0.7360 25 30 43 44 0 30 O02 O_EST 0 0.0000 1.0720 0.5040 -0.3620 29 31 0 0 0 31 C12 C_ALI 0 0.0000 -0.0860 1.3340 -0.4700 30 32 38 42 0 32 O12 O_EST 0 0.0000 -0.2430 2.0910 0.7310 31 33 0 0 0 33 C22 C_ALI 0 0.0000 0.7470 3.1060 0.9120 32 34 35 36 0 34 H22 H_ALI 0 0.0000 1.7350 2.6470 0.9490 33 0 0 0 37 35 H22A H_ALI 0 0.0000 0.7030 3.8090 0.0800 33 0 0 0 37 36 H22B H_ALI 0 0.0000 0.5570 3.6350 1.8460 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 0.9983 3.3637 0.9583 0 0 0 0 0 38 C01 C_ALI 0 0.0000 -1.3220 0.4570 -0.6870 31 39 41 48 0 39 O22 O_HYD 0 0.0000 -1.1890 -0.2620 -1.9150 38 40 0 0 0 40 HO22 H_OXY 0 0.0000 -1.1020 0.3040 -2.6940 39 0 0 0 0 41 H01 H_ALI 0 0.0000 -2.2120 1.0850 -0.7260 38 0 0 0 0 42 H12 H_ALI 0 0.0000 0.0310 2.0120 -1.3150 31 0 0 0 0 43 H52 H_ALI 0 0.0000 0.9290 0.1450 1.6680 29 0 0 0 0 44 C42 C_ALI 0 0.0000 -0.1570 -1.3580 0.5680 29 45 47 48 0 45 O42 O_HYD 0 0.0000 -0.2310 -2.2350 1.6930 44 46 0 0 0 46 HO42 H_OXY 0 0.0000 0.5550 -2.7850 1.8160 45 0 0 0 0 47 H42 H_ALI 0 0.0000 -0.0320 -1.9420 -0.3440 44 0 0 0 0 48 C32 C_ALI 0 0.0000 -1.4450 -0.5340 0.4750 38 44 49 50 0 49 H32 H_ALI 0 0.0000 -1.5960 0.0130 1.4060 48 0 0 0 0 50 S13 S_RED 0 0.0000 -2.8530 -1.6400 0.1830 48 51 0 0 0 51 C13 C_ALI 0 0.0000 -4.2750 -0.5150 0.2430 50 52 64 65 0 52 C23 C_ALI 0 0.0000 -5.5700 -1.3310 0.2600 51 53 55 63 0 53 O23 O_HYD 0 0.0000 -5.6130 -2.1360 1.4390 52 54 0 0 0 54 HO23 H_OXY 0 0.0000 -4.8800 -2.7640 1.5140 53 0 0 0 0 55 C33 C_ALI 0 0.0000 -6.7670 -0.3740 0.2500 52 56 58 62 0 56 O33 O_HYD 0 0.0000 -6.7530 0.4210 1.4370 55 57 0 0 0 57 HO33 H_OXY 0 0.0000 -6.8050 -0.0920 2.2550 56 0 0 0 0 58 C43 C_ALI 0 0.0000 -6.6680 0.5360 -0.9780 55 59 61 66 0 59 O43 O_HYD 0 0.0000 -6.7480 -0.2540 -2.1660 58 60 0 0 0 60 HO43 H_OXY 0 0.0000 -7.5720 -0.7530 -2.2520 59 0 0 0 0 61 H43 H_ALI 0 0.0000 -7.4860 1.2570 -0.9630 58 0 0 0 0 62 H33 H_ALI 0 0.0000 -7.6920 -0.9480 0.2070 55 0 0 0 0 63 H23 H_ALI 0 0.0000 -5.6080 -1.9720 -0.6210 52 0 0 0 0 64 H13 H_ALI 0 0.0000 -4.2180 0.0950 1.1450 51 0 0 0 0 65 O03 O_EST 0 0.0000 -4.2610 0.3320 -0.9070 51 66 0 0 0 66 C53 C_ALI 0 0.0000 -5.3310 1.2800 -0.9460 58 65 67 68 0 67 H53 H_ALI 0 0.0000 -5.2360 1.8970 -1.8400 66 0 0 0 0 68 C63 C_ALI 0 0.0000 -5.2700 2.1690 0.2970 66 69 70 72 0 69 H63 H_ALI 0 0.0000 -6.1490 2.8120 0.3270 68 0 0 0 71 70 H63A H_ALI 0 0.0000 -5.2460 1.5440 1.1900 68 0 0 0 71 71 Q4 PSEUD 0 0.0000 -5.6975 2.1780 0.7585 0 0 0 0 0 72 O63 O_HYD 0 0.0000 -4.0910 2.9760 0.2490 68 73 0 0 0 73 HO63 H_OXY 0 0.0000 -3.9880 3.5660 1.0080 72 0 0 0 0