REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-6-thio-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranoside" RESIDUE WZ4 57 124 1 124 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 29 0 12 PHI5 0 0 0.0000 24 25 29 43 0 13 CHI8 0 0 0.0000 25 29 30 31 41 14 CHI9 0 0 0.0000 29 30 31 32 32 15 CHI10 0 0 0.0000 29 30 33 34 40 16 CHI11 0 0 0.0000 30 33 34 35 35 17 CHI12 0 0 0.0000 30 33 36 37 39 18 CHI13 0 0 0.0000 33 36 37 38 38 19 PHI6 0 0 0.0000 25 29 43 44 0 20 PHI7 0 0 0.0000 29 43 44 46 0 21 PHI8 0 0 0.0000 43 44 46 47 0 22 PHI9 0 0 0.0000 44 46 47 51 0 23 PHI10 0 0 0.0000 46 47 51 66 0 24 CHI14 0 0 0.0000 47 51 52 53 64 25 CHI15 0 0 0.0000 51 52 53 54 64 26 CHI16 0 0 0.0000 52 53 54 55 59 27 CHI17 0 0 0.0000 53 54 55 56 59 28 CHI18 0 0 0.0000 52 53 60 61 63 29 CHI19 0 0 0.0000 53 60 61 62 62 30 PHI11 0 0 0.0000 47 51 66 70 0 31 CHI20 0 0 0.0000 51 66 67 68 68 32 PHI12 0 0 0.0000 51 66 70 72 0 33 PHI13 0 0 0.0000 66 70 72 73 0 34 PHI14 0 0 0.0000 70 72 73 92 0 35 CHI21 0 0 0.0000 72 73 74 75 90 36 CHI22 0 0 0.0000 73 74 75 76 90 37 CHI23 0 0 0.0000 74 75 76 77 81 38 CHI24 0 0 0.0000 75 76 77 78 78 39 CHI25 0 0 0.0000 74 75 82 83 89 40 CHI26 0 0 0.0000 75 82 83 84 84 41 CHI27 0 0 0.0000 75 82 85 86 88 42 CHI28 0 0 0.0000 82 85 86 87 87 43 PHI15 0 0 0.0000 72 73 92 94 0 44 PHI16 0 0 0.0000 73 92 94 95 0 45 PHI17 0 0 0.0000 92 94 95 114 0 46 CHI29 0 0 0.0000 94 95 96 97 112 47 CHI30 0 0 0.0000 95 96 97 98 112 48 CHI31 0 0 0.0000 96 97 98 99 103 49 CHI32 0 0 0.0000 97 98 99 100 100 50 CHI33 0 0 0.0000 96 97 104 105 111 51 CHI34 0 0 0.0000 97 104 105 106 106 52 CHI35 0 0 0.0000 97 104 107 108 110 53 CHI36 0 0 0.0000 104 107 108 109 109 54 PHI18 0 0 0.0000 94 95 114 116 0 55 PHI19 0 0 0.0000 95 114 116 118 0 56 PHI20 0 0 0.0000 114 116 118 120 0 57 PHI21 0 0 0.0000 116 118 120 123 0 1 O21 O_HYD 0 0.0000 -5.0520 -3.4480 0.5020 2 3 0 0 0 2 HO21 H_OXY 0 0.0000 -4.3410 -2.8010 0.6010 1 0 0 0 0 3 C21 C_ALI 0 0.0000 -5.9060 -3.2070 -0.6190 1 4 20 21 0 4 C31 C_ALI 0 0.0000 -6.9900 -4.2860 -0.6780 3 5 7 19 0 5 O31 O_HYD 0 0.0000 -7.7190 -4.3000 0.5510 4 6 0 0 0 6 HO31 H_OXY 0 0.0000 -7.1750 -4.4860 1.3280 5 0 0 0 0 7 C41 C_ALI 0 0.0000 -7.9440 -3.9740 -1.8360 4 8 10 18 0 8 O41 O_HYD 0 0.0000 -7.2280 -4.0240 -3.0710 7 9 0 0 0 9 HO41 H_OXY 0 0.0000 -6.8260 -4.8830 -3.2580 8 0 0 0 0 10 C51 C_ALI 0 0.0000 -8.5290 -2.5720 -1.6400 7 11 17 22 0 11 C61 C_ALI 0 0.0000 -9.3430 -2.5360 -0.3450 10 12 14 15 0 12 O61 O_HYD 0 0.0000 -10.0130 -1.2780 -0.2400 11 13 0 0 0 13 HO61 H_OXY 0 0.0000 -10.5500 -1.1840 0.5590 12 0 0 0 0 14 H61 H_ALI 0 0.0000 -10.0780 -3.3400 -0.3550 11 0 0 0 16 15 H61A H_ALI 0 0.0000 -8.6750 -2.6640 0.5070 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 -9.3765 -3.0020 0.0760 0 0 0 0 0 17 H51 H_ALI 0 0.0000 -9.1750 -2.3280 -2.4830 10 0 0 0 0 18 H41 H_ALI 0 0.0000 -8.7500 -4.7070 -1.8520 7 0 0 0 0 19 H31 H_ALI 0 0.0000 -6.5280 -5.2600 -0.8390 4 0 0 0 0 20 H21 H_ALI 0 0.0000 -5.3180 -3.2300 -1.5360 3 0 0 0 0 21 C11 C_ALI 0 0.0000 -6.5690 -1.8350 -0.4700 3 22 23 24 0 22 O01 O_EST 0 0.0000 -7.4660 -1.6200 -1.5620 10 21 0 0 0 23 H11 H_ALI 0 0.0000 -7.1230 -1.7990 0.4680 21 0 0 0 0 24 S62 S_RED 0 0.0000 -5.2950 -0.5440 -0.4710 21 25 0 0 0 25 C62 C_ALI 0 0.0000 -6.2190 0.9410 0.0140 24 26 27 29 0 26 H62 H_ALI 0 0.0000 -7.0090 1.1310 -0.7130 25 0 0 0 28 27 H62A H_ALI 0 0.0000 -6.6610 0.7880 0.9990 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -6.8350 0.9595 0.1430 0 0 0 0 0 29 C52 C_ALI 0 0.0000 -5.2700 2.1390 0.0610 25 30 42 43 0 30 C42 C_ALI 0 0.0000 -6.0210 3.3650 0.5880 29 31 33 41 0 31 O42 O_HYD 0 0.0000 -6.4620 3.1170 1.9240 30 32 0 0 0 32 HO42 H_OXY 0 0.0000 -6.9460 3.8530 2.3220 31 0 0 0 0 33 C32 C_ALI 0 0.0000 -5.0810 4.5740 0.5760 30 34 36 40 0 34 O32 O_HYD 0 0.0000 -5.7940 5.7390 0.9970 33 35 0 0 0 35 HO32 H_OXY 0 0.0000 -5.2590 6.5440 1.0120 34 0 0 0 0 36 C22 C_ALI 0 0.0000 -4.5540 4.7830 -0.8480 33 37 39 44 0 37 O22 O_HYD 0 0.0000 -5.6440 5.0840 -1.7210 36 38 0 0 0 38 HO22 H_OXY 0 0.0000 -5.3830 5.2290 -2.6410 37 0 0 0 0 39 H22 H_ALI 0 0.0000 -3.8420 5.6090 -0.8550 36 0 0 0 0 40 H32 H_ALI 0 0.0000 -4.2460 4.3940 1.2520 33 0 0 0 0 41 H42 H_ALI 0 0.0000 -6.8830 3.5660 -0.0480 30 0 0 0 0 42 H52 H_ALI 0 0.0000 -4.4320 1.9140 0.7210 29 0 0 0 0 43 O02 O_EST 0 0.0000 -4.7800 2.4110 -1.2540 29 44 0 0 0 44 C12 C_ALI 0 0.0000 -3.8600 3.5030 -1.3190 36 43 45 46 0 45 H12 H_ALI 0 0.0000 -3.5200 3.6310 -2.3470 44 0 0 0 0 46 O63 O_EST 0 0.0000 -2.7380 3.2310 -0.4770 44 47 0 0 0 47 C63 C_ALI 0 0.0000 -1.8880 2.1880 -0.9590 46 48 49 51 0 48 H63 H_ALI 0 0.0000 -2.4590 1.2630 -1.0420 47 0 0 0 50 49 H63A H_ALI 0 0.0000 -1.4960 2.4620 -1.9390 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 -1.9775 1.8625 -1.4905 0 0 0 0 0 51 C53 C_ALI 0 0.0000 -0.7270 1.9850 0.0160 47 52 65 66 0 52 O53 O_EST 0 0.0000 -1.2320 1.5120 1.2660 51 53 0 0 0 53 C13 C_ALI 0 0.0000 -0.2280 1.3110 2.2630 52 54 60 64 0 54 O13 O_EST 0 0.0000 -0.8410 0.8660 3.4750 53 55 0 0 0 55 C73 C_ALI 0 0.0000 -1.7090 1.8290 4.0750 54 56 57 58 0 56 H73 H_ALI 0 0.0000 -2.5120 2.0770 3.3810 55 0 0 0 59 57 H73A H_ALI 0 0.0000 -2.1350 1.4150 4.9890 55 0 0 0 59 58 H73B H_ALI 0 0.0000 -1.1440 2.7300 4.3130 55 0 0 0 59 59 Q4 PSEUD 0 0.0000 -1.9303 2.0740 4.2277 0 0 0 0 0 60 C23 C_ALI 0 0.0000 0.7690 0.2560 1.7770 53 61 63 70 0 61 O23 O_HYD 0 0.0000 0.0920 -0.9890 1.5900 60 62 0 0 0 62 HO23 H_OXY 0 0.0000 -0.3220 -1.3360 2.3920 61 0 0 0 0 63 H23 H_ALI 0 0.0000 1.5590 0.1330 2.5170 60 0 0 0 0 64 H13 H_ALI 0 0.0000 0.2960 2.2500 2.4450 53 0 0 0 0 65 H53 H_ALI 0 0.0000 -0.2090 2.9320 0.1680 51 0 0 0 0 66 C43 C_ALI 0 0.0000 0.2500 0.9560 -0.5600 51 67 69 70 0 67 O43 O_HYD 0 0.0000 0.8000 1.4520 -1.7820 66 68 0 0 0 68 HO43 H_OXY 0 0.0000 0.1400 1.6330 -2.4660 67 0 0 0 0 69 H43 H_ALI 0 0.0000 -0.2770 0.0210 -0.7510 66 0 0 0 0 70 C33 C_ALI 0 0.0000 1.3770 0.7130 0.4480 60 66 71 72 0 71 H33 H_ALI 0 0.0000 1.9350 1.6370 0.6010 70 0 0 0 0 72 O14 O_EST 0 0.0000 2.2530 -0.3000 -0.0500 70 73 0 0 0 73 C14 C_ALI 0 0.0000 3.6080 -0.1600 0.3830 72 74 91 92 0 74 O04 O_EST 0 0.0000 3.6950 -0.4510 1.7790 73 75 0 0 0 75 C54 C_ALI 0 0.0000 3.2510 -1.7640 2.1300 74 76 82 90 0 76 C64 C_ALI 0 0.0000 3.3620 -1.9520 3.6440 75 77 79 80 0 77 O64 O_HYD 0 0.0000 2.4610 -1.0600 4.3020 76 78 0 0 0 78 HO64 H_OXY 0 0.0000 2.4770 -1.1250 5.2670 77 0 0 0 0 79 H64 H_ALI 0 0.0000 3.1090 -2.9810 3.9020 76 0 0 0 81 80 H64A H_ALI 0 0.0000 4.3820 -1.7380 3.9630 76 0 0 0 81 81 Q5 PSEUD 0 0.0000 3.7455 -2.3595 3.9325 0 0 0 0 0 82 C44 C_ALI 0 0.0000 4.1250 -2.8020 1.4210 75 83 85 89 0 83 O44 O_HYD 0 0.0000 3.6480 -4.1150 1.7240 82 84 0 0 0 84 HO44 H_OXY 0 0.0000 3.6590 -4.3290 2.6670 83 0 0 0 0 85 C34 C_ALI 0 0.0000 4.0560 -2.5690 -0.0910 82 86 88 92 0 86 O34 O_HYD 0 0.0000 4.9260 -3.4870 -0.7570 85 87 0 0 0 87 HO34 H_OXY 0 0.0000 4.7090 -4.4170 -0.6020 86 0 0 0 0 88 H34 H_ALI 0 0.0000 3.0330 -2.7200 -0.4370 85 0 0 0 0 89 H44 H_ALI 0 0.0000 5.1560 -2.7030 1.7590 82 0 0 0 0 90 H54 H_ALI 0 0.0000 2.2140 -1.8910 1.8230 75 0 0 0 0 91 H14 H_ALI 0 0.0000 3.9440 0.8610 0.2030 73 0 0 0 0 92 C24 C_ALI 0 0.0000 4.4960 -1.1340 -0.3960 73 85 93 94 0 93 H24 H_ALI 0 0.0000 4.3970 -0.9420 -1.4650 92 0 0 0 0 94 O15 O_EST 0 0.0000 5.8580 -0.9580 -0.0020 92 95 0 0 0 95 C15 C_ALI 0 0.0000 6.5690 0.0070 -0.7810 94 96 113 114 0 96 O55 O_EST 0 0.0000 6.6760 -0.4550 -2.1290 95 97 0 0 0 97 C55 C_ALI 0 0.0000 7.3510 0.4520 -3.0040 96 98 104 112 0 98 C65 C_ALI 0 0.0000 7.3810 -0.1310 -4.4180 97 99 101 102 0 99 O65 O_HYD 0 0.0000 6.0470 -0.2220 -4.9240 98 100 0 0 0 100 HO65 H_OXY 0 0.0000 5.9900 -0.5850 -5.8190 99 0 0 0 0 101 H65 H_ALI 0 0.0000 7.9710 0.5170 -5.0660 98 0 0 0 103 102 H65A H_ALI 0 0.0000 7.8280 -1.1240 -4.3920 98 0 0 0 103 103 Q6 PSEUD 0 0.0000 7.8995 -0.3035 -4.7290 0 0 0 0 0 104 C45 C_ALI 0 0.0000 8.7830 0.6650 -2.5090 97 105 107 111 0 105 O45 O_HYD 0 0.0000 9.4420 1.6160 -3.3490 104 106 0 0 0 106 HO45 H_OXY 0 0.0000 9.4980 1.3490 -4.2760 105 0 0 0 0 107 C35 C_ALI 0 0.0000 8.7460 1.1920 -1.0710 104 108 110 114 0 108 O35 O_HYD 0 0.0000 10.0800 1.3250 -0.5760 107 109 0 0 0 109 HO35 H_OXY 0 0.0000 10.6310 1.9330 -1.0870 108 0 0 0 0 110 H35 H_ALI 0 0.0000 8.2510 2.1630 -1.0510 107 0 0 0 0 111 H45 H_ALI 0 0.0000 9.3230 -0.2810 -2.5370 104 0 0 0 0 112 H55 H_ALI 0 0.0000 6.8240 1.4060 -3.0150 97 0 0 0 0 113 H15 H_ALI 0 0.0000 6.0320 0.9550 -0.7630 95 0 0 0 0 114 C25 C_ALI 0 0.0000 7.9700 0.2020 -0.1970 95 107 115 116 0 115 H25 H_ALI 0 0.0000 8.4930 -0.7540 -0.1770 114 0 0 0 0 116 N25 N_AMI 0 0.0000 7.8640 0.7310 1.1650 114 117 118 0 0 117 HN25 H_AMI 0 0.0000 7.9180 1.6870 1.3200 116 0 0 0 0 118 C75 C_BYL 0 0.0000 7.6900 -0.1100 2.2040 116 119 120 0 0 119 O75 O_BYL 0 0.0000 7.6210 -1.3060 2.0100 118 0 0 0 0 120 C85 C_ALI 0 0.0000 7.5800 0.4340 3.6050 118 121 122 123 0 121 H85 H_ALI 0 0.0000 6.5340 0.6410 3.8330 120 0 0 0 124 122 H85A H_ALI 0 0.0000 7.9680 -0.3000 4.3110 120 0 0 0 124 123 H85B H_ALI 0 0.0000 8.1580 1.3550 3.6830 120 0 0 0 124 124 Q7 PSEUD 0 0.0000 7.5533 0.5653 3.9423 0 0 0 0 0