REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRIACETYLCHITOTRIOSE RESIDUE CTO 37 90 1 90 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 10 4 CHI4 0 0 0.0000 3 4 6 7 10 5 CHI5 0 0 0.0000 1 2 12 13 15 6 CHI6 0 0 0.0000 2 12 13 14 14 7 CHI7 0 0 0.0000 2 1 17 18 29 8 CHI8 0 0 0.0000 1 17 18 19 29 9 CHI9 0 0 0.0000 17 18 19 20 22 10 CHI10 0 0 0.0000 18 19 20 21 21 11 CHI11 0 0 0.0000 17 18 23 24 28 12 CHI12 0 0 0.0000 18 23 24 25 25 13 PHI1 0 0 0.0000 2 1 31 32 0 14 PHI2 0 0 0.0000 1 31 32 42 0 15 CHI13 0 0 0.0000 31 32 33 34 40 16 CHI14 0 0 0.0000 32 33 34 35 39 17 CHI15 0 0 0.0000 33 34 35 36 36 18 PHI3 0 0 0.0000 31 32 42 46 0 19 CHI16 0 0 0.0000 32 42 43 44 44 20 PHI4 0 0 0.0000 32 42 46 57 0 21 CHI17 0 0 0.0000 42 46 47 48 55 22 CHI18 0 0 0.0000 46 47 48 49 54 23 CHI19 0 0 0.0000 47 48 50 51 54 24 PHI5 0 0 0.0000 42 46 57 60 0 25 PHI6 0 0 0.0000 46 57 60 61 0 26 PHI7 0 0 0.0000 57 60 61 82 0 27 CHI20 0 0 0.0000 60 61 62 63 80 28 CHI21 0 0 0.0000 61 62 63 64 77 29 CHI22 0 0 0.0000 62 63 64 65 67 30 CHI23 0 0 0.0000 63 64 65 66 66 31 CHI24 0 0 0.0000 62 63 68 69 76 32 CHI25 0 0 0.0000 63 68 69 70 75 33 CHI26 0 0 0.0000 68 69 71 72 75 34 CHI27 0 0 0.0000 61 62 78 79 79 35 PHI8 0 0 0.0000 60 61 82 85 0 36 PHI9 0 0 0.0000 61 82 85 89 0 37 PHI10 0 0 0.0000 82 85 89 90 0 1 C11 C_ALI 0 0.0000 0.4620 0.0350 -3.8290 2 17 30 31 0 2 C21 C_ALI 0 0.0000 1.1290 -0.6390 -5.0300 1 3 12 16 0 3 N21 N_AMO 0 0.0000 2.3610 -1.3020 -4.5980 2 4 11 0 0 4 C71 C_BYL 0 0.0000 2.3290 -2.5870 -4.1930 3 5 6 0 0 5 O71 O_BYL 0 0.0000 1.2790 -3.1940 -4.1860 4 0 0 0 0 6 C81 C_ALI 0 0.0000 3.5970 -3.2690 -3.7480 4 7 8 9 0 7 H811 H_ALI 0 0.0000 3.3740 -4.2970 -3.4590 6 0 0 0 10 8 H812 H_ALI 0 0.0000 4.3160 -3.2700 -4.5670 6 0 0 0 10 9 H813 H_ALI 0 0.0000 4.0170 -2.7350 -2.8960 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.9023 -3.4340 -3.6407 0 0 0 0 0 11 HNL H_AMI 0 0.0000 3.2010 -0.8160 -4.6030 3 0 0 0 0 12 C31 C_ALI 0 0.0000 1.4610 0.4260 -6.0810 2 13 15 19 0 13 O31 O_HYD 0 0.0000 1.9480 -0.2010 -7.2680 12 14 0 0 0 14 HOV H_OXY 0 0.0000 2.1310 0.5040 -7.9030 13 0 0 0 0 15 H31 H_ALI 0 0.0000 2.2190 1.1040 -5.6880 12 0 0 0 0 16 H21 H_ALI 0 0.0000 0.4500 -1.3750 -5.4600 2 0 0 0 0 17 O51 O_EST 0 0.0000 -0.7520 0.6580 -4.2400 1 18 0 0 0 18 C51 C_ALI 0 0.0000 -0.4110 1.7470 -5.0970 17 19 23 29 0 19 C41 C_ALI 0 0.0000 0.1850 1.2120 -6.4010 12 18 20 22 0 20 O41 O_HYD 0 0.0000 0.4980 2.3050 -7.2660 19 21 0 0 0 21 HO4 H_OXY 0 0.0000 -0.3290 2.7750 -7.4350 20 0 0 0 0 22 H41 H_ALI 0 0.0000 -0.5350 0.5560 -6.8890 19 0 0 0 0 23 C61 C_ALI 0 0.0000 -1.6680 2.5610 -5.4100 18 24 26 27 0 24 O61 O_HYD 0 0.0000 -2.2230 3.0670 -4.1940 23 25 0 0 0 25 HO6 H_OXY 0 0.0000 -3.0110 3.5720 -4.4360 24 0 0 0 0 26 H611 H_ALI 0 0.0000 -1.4080 3.3930 -6.0650 23 0 0 0 28 27 H612 H_ALI 0 0.0000 -2.4000 1.9230 -5.9060 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.9040 2.6580 -5.9855 0 0 0 0 0 29 H51 H_ALI 0 0.0000 0.3180 2.3840 -4.5990 18 0 0 0 0 30 H11 H_ALI 0 0.0000 1.1340 0.7880 -3.4170 1 0 0 0 0 31 O42 O_EST 0 0.0000 0.1780 -0.9460 -2.8300 1 32 0 0 0 32 C42 C_ALI 0 0.0000 -0.2840 -0.2400 -1.6770 31 33 41 42 0 33 C52 C_ALI 0 0.0000 0.6780 -0.4750 -0.5110 32 34 40 58 0 34 C62 C_ALI 0 0.0000 2.0780 -0.0000 -0.9050 33 35 37 38 0 35 O62 O_HYD 0 0.0000 2.9990 -0.3120 0.1410 34 36 0 0 0 36 HO2 H_OXY 0 0.0000 3.8670 0.0030 -0.1460 35 0 0 0 0 37 H621 H_ALI 0 0.0000 2.3870 -0.5010 -1.8220 34 0 0 0 39 38 H622 H_ALI 0 0.0000 2.0630 1.0770 -1.0670 34 0 0 0 39 39 Q3 PSEUD 0 0.0000 2.2250 0.2880 -1.4445 0 0 0 0 0 40 H52 H_ALI 0 0.0000 0.7090 -1.5400 -0.2770 33 0 0 0 0 41 H42 H_ALI 0 0.0000 -0.3340 0.8260 -1.8980 32 0 0 0 0 42 C32 C_ALI 0 0.0000 -1.6760 -0.7490 -1.2860 32 43 45 46 0 43 O32 O_HYD 0 0.0000 -2.6170 -0.4020 -2.3050 42 44 0 0 0 44 HOW H_OXY 0 0.0000 -3.4760 -0.7410 -2.0180 43 0 0 0 0 45 H32 H_ALI 0 0.0000 -1.6490 -1.8320 -1.1670 42 0 0 0 0 46 C22 C_ALI 0 0.0000 -2.0820 -0.0930 0.0380 42 47 56 57 0 47 N22 N_AMO 0 0.0000 -3.3410 -0.6770 0.5080 46 48 55 0 0 48 C72 C_BYL 0 0.0000 -4.1940 0.0620 1.2430 47 49 50 0 0 49 O72 O_BYL 0 0.0000 -3.9200 1.2110 1.5150 48 0 0 0 0 50 C82 C_ALI 0 0.0000 -5.4890 -0.5380 1.7260 48 51 52 53 0 51 H821 H_ALI 0 0.0000 -6.0430 0.2040 2.3000 50 0 0 0 54 52 H822 H_ALI 0 0.0000 -6.0850 -0.8540 0.8700 50 0 0 0 54 53 H823 H_ALI 0 0.0000 -5.2760 -1.4000 2.3590 50 0 0 0 54 54 Q4 PSEUD 0 0.0000 -5.8013 -0.6833 1.8430 0 0 0 0 0 55 HNM H_AMI 0 0.0000 -3.5600 -1.5970 0.2900 47 0 0 0 0 56 H22 H_ALI 0 0.0000 -2.2110 0.9780 -0.1090 46 0 0 0 0 57 C12 C_ALI 0 0.0000 -0.9840 -0.3420 1.0740 46 58 59 60 0 58 O52 O_EST 0 0.0000 0.2360 0.2490 0.6340 33 57 0 0 0 59 H12 H_ALI 0 0.0000 -0.8420 -1.4150 1.2010 57 0 0 0 0 60 O43 O_EST 0 0.0000 -1.3690 0.2370 2.3230 57 61 0 0 0 61 C43 C_ALI 0 0.0000 -0.3930 -0.1670 3.2840 60 62 81 82 0 62 C33 C_ALI 0 0.0000 0.2350 1.0710 3.9320 61 63 78 80 0 63 C23 C_ALI 0 0.0000 1.1560 0.6150 5.0690 62 64 68 77 0 64 C13 C_ALI 0 0.0000 0.3690 -0.2900 6.0190 63 65 67 83 0 65 O13 O_HYD 0 0.0000 1.2140 -0.6960 7.0980 64 66 0 0 0 66 HOD H_OXY 0 0.0000 0.6810 -1.2630 7.6720 65 0 0 0 0 67 H13 H_ALI 0 0.0000 -0.4860 0.2560 6.4150 64 0 0 0 0 68 N23 N_AMO 0 0.0000 1.6470 1.7850 5.8020 63 69 76 0 0 69 C73 C_BYL 0 0.0000 2.8540 1.7490 6.3990 68 70 71 0 0 70 O73 O_BYL 0 0.0000 3.5350 0.7470 6.3300 69 0 0 0 0 71 C83 C_ALI 0 0.0000 3.3590 2.9520 7.1530 69 72 73 74 0 72 H831 H_ALI 0 0.0000 4.3450 2.7370 7.5640 71 0 0 0 75 73 H832 H_ALI 0 0.0000 3.4260 3.8040 6.4750 71 0 0 0 75 74 H833 H_ALI 0 0.0000 2.6700 3.1880 7.9650 71 0 0 0 75 75 Q5 PSEUD 0 0.0000 3.4803 3.2430 7.3347 0 0 0 0 0 76 HNN H_AMI 0 0.0000 1.1020 2.5860 5.8570 68 0 0 0 0 77 H23 H_ALI 0 0.0000 2.0010 0.0640 4.6560 63 0 0 0 0 78 O33 O_HYD 0 0.0000 0.9890 1.7920 2.9560 62 79 0 0 0 79 HOX H_OXY 0 0.0000 1.3650 2.5610 3.4060 78 0 0 0 0 80 H33 H_ALI 0 0.0000 -0.5490 1.7110 4.3350 62 0 0 0 0 81 H43 H_ALI 0 0.0000 0.3820 -0.7530 2.7920 61 0 0 0 0 82 C53 C_ALI 0 0.0000 -1.0630 -1.0140 4.3690 61 83 84 85 0 83 O53 O_EST 0 0.0000 -0.0880 -1.4440 5.3170 64 82 0 0 0 84 H53 H_ALI 0 0.0000 -1.8230 -0.4180 4.8750 82 0 0 0 0 85 C63 C_ALI 0 0.0000 -1.7200 -2.2360 3.7250 82 86 87 89 0 86 H631 H_ALI 0 0.0000 -2.4130 -1.9100 2.9500 85 0 0 0 88 87 H632 H_ALI 0 0.0000 -0.9520 -2.8700 3.2820 85 0 0 0 88 88 Q6 PSEUD 0 0.0000 -1.6825 -2.3900 3.1160 0 0 0 0 0 89 O63 O_HYD 0 0.0000 -2.4320 -2.9740 4.7200 85 90 0 0 0 90 HO3 H_OXY 0 0.0000 -2.8300 -3.7340 4.2740 89 0 0 0 0