REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYL-UMBELLIFERTL-N-ACETYL-CHITOTRIOSE RESIDUE UMG 41 109 1 109 1 CHI1 0 0 0.0000 4 5 11 12 15 2 PHI1 0 0 0.0000 8 20 21 22 0 3 PHI2 0 0 0.0000 20 21 22 33 0 4 CHI2 0 0 0.0000 21 22 23 24 31 5 CHI3 0 0 0.0000 22 23 24 25 31 6 CHI4 0 0 0.0000 23 24 25 26 30 7 CHI5 0 0 0.0000 24 25 26 27 27 8 PHI3 0 0 0.0000 21 22 33 44 0 9 CHI6 0 0 0.0000 22 33 34 35 42 10 CHI7 0 0 0.0000 33 34 35 36 41 11 CHI8 0 0 0.0000 34 35 37 38 41 12 PHI4 0 0 0.0000 22 33 44 48 0 13 CHI9 0 0 0.0000 33 44 45 46 46 14 PHI5 0 0 0.0000 33 44 48 50 0 15 PHI6 0 0 0.0000 44 48 50 51 0 16 PHI7 0 0 0.0000 48 50 51 62 0 17 CHI10 0 0 0.0000 50 51 52 53 60 18 CHI11 0 0 0.0000 51 52 53 54 60 19 CHI12 0 0 0.0000 52 53 54 55 59 20 CHI13 0 0 0.0000 53 54 55 56 56 21 PHI8 0 0 0.0000 50 51 62 73 0 22 CHI14 0 0 0.0000 51 62 63 64 71 23 CHI15 0 0 0.0000 62 63 64 65 70 24 CHI16 0 0 0.0000 63 64 66 67 70 25 PHI9 0 0 0.0000 51 62 73 77 0 26 CHI17 0 0 0.0000 62 73 74 75 75 27 PHI10 0 0 0.0000 62 73 77 79 0 28 PHI11 0 0 0.0000 73 77 79 80 0 29 PHI12 0 0 0.0000 77 79 80 99 0 30 CHI18 0 0 0.0000 79 80 81 82 97 31 CHI19 0 0 0.0000 80 81 82 83 97 32 CHI20 0 0 0.0000 81 82 83 84 90 33 CHI21 0 0 0.0000 82 83 84 85 87 34 CHI22 0 0 0.0000 83 84 85 86 86 35 CHI23 0 0 0.0000 82 83 88 89 89 36 CHI24 0 0 0.0000 81 82 91 92 96 37 CHI25 0 0 0.0000 82 91 92 93 93 38 PHI13 0 0 0.0000 79 80 99 101 0 39 PHI14 0 0 0.0000 80 99 101 103 0 40 PHI15 0 0 0.0000 99 101 103 105 0 41 PHI16 0 0 0.0000 101 103 105 108 0 1 O1 O_EST 0 0.0000 -0.4800 2.0230 7.6060 2 17 0 0 0 2 C9 C_ARO 0 0.0000 0.0020 2.6150 8.7100 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -0.4750 3.6750 9.0730 2 0 0 0 0 4 C7 C_ARO 0 0.0000 1.0490 2.0400 9.4600 2 5 16 0 0 5 C8 C_ARO 0 0.0000 1.5920 0.8590 9.0680 4 6 11 0 0 6 C1 C_ARO 0 0.0000 1.0600 0.2190 7.8630 5 7 17 0 0 7 C2 C_ARO 0 0.0000 1.5760 -0.9980 7.4050 6 8 10 0 0 8 C3 C_ARO 0 0.0000 1.0620 -1.5720 6.2790 7 9 20 0 0 9 H3 H_ALI 0 0.0000 1.4610 -2.5120 5.9260 8 0 0 0 0 10 H2 H_ALI 0 0.0000 2.3780 -1.4820 7.9430 7 0 0 0 0 11 C10 C_ALI 0 0.0000 2.7110 0.2230 9.8520 5 12 13 14 0 12 H101 H_ALI 0 0.0000 2.9590 0.8520 10.7070 11 0 0 0 15 13 H102 H_ALI 0 0.0000 2.3960 -0.7590 10.2030 11 0 0 0 15 14 H103 H_ALI 0 0.0000 3.5870 0.1160 9.2130 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.9807 0.0697 10.0410 0 0 0 0 0 16 H7 H_ALI 0 0.0000 1.4170 2.5380 10.3450 4 0 0 0 0 17 C6 C_ARO 0 0.0000 0.0140 0.8480 7.1620 1 6 18 0 0 18 C5 C_ARO 0 0.0000 -0.4920 0.2540 6.0160 17 19 20 0 0 19 H5 H_ALI 0 0.0000 -1.2910 0.7290 5.4680 18 0 0 0 0 20 C4 C_ARO 0 0.0000 0.0270 -0.9540 5.5810 8 18 21 0 0 21 O3 O_EST 0 0.0000 -0.4730 -1.5380 4.4630 20 22 0 0 0 22 C11 C_ALI 0 0.0000 -1.4210 -0.6230 3.9080 21 23 32 33 0 23 O4 O_EST 0 0.0000 -0.7380 0.5370 3.4380 22 24 0 0 0 24 C15 C_ALI 0 0.0000 0.3090 0.1040 2.5730 23 25 31 48 0 25 C16 C_ALI 0 0.0000 1.1850 1.3000 2.1960 24 26 28 29 0 26 O5 O_HYD 0 0.0000 1.8360 1.8010 3.3650 25 27 0 0 0 27 HO5 H_OXY 0 0.0000 2.3760 2.5520 3.0840 26 0 0 0 0 28 H161 H_ALI 0 0.0000 1.9340 0.9870 1.4690 25 0 0 0 30 29 H162 H_ALI 0 0.0000 0.5630 2.0830 1.7630 25 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.2485 1.5350 1.6160 0 0 0 0 0 31 H15 H_ALI 0 0.0000 0.9160 -0.6420 3.0850 24 0 0 0 0 32 H11 H_ALI 0 0.0000 -2.1390 -0.3350 4.6760 22 0 0 0 0 33 C12 C_ALI 0 0.0000 -2.1580 -1.2960 2.7480 22 34 43 44 0 34 N1 N_AMO 0 0.0000 -2.8800 -2.4720 3.2400 33 35 42 0 0 35 C17 C_BYL 0 0.0000 -4.1520 -2.3510 3.6700 34 36 37 0 0 36 O6 O_BYL 0 0.0000 -4.6990 -1.2680 3.6490 35 0 0 0 0 37 C18 C_ALI 0 0.0000 -4.8950 -3.5600 4.1760 35 38 39 40 0 38 H181 H_ALI 0 0.0000 -5.9010 -3.2690 4.4770 37 0 0 0 41 39 H182 H_ALI 0 0.0000 -4.9540 -4.3080 3.3850 37 0 0 0 41 40 H183 H_ALI 0 0.0000 -4.3660 -3.9790 5.0320 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 -5.0737 -3.8520 4.2980 0 0 0 0 0 42 HN1 H_AMI 0 0.0000 -2.4430 -3.3370 3.2570 34 0 0 0 0 43 H12 H_ALI 0 0.0000 -2.8650 -0.5920 2.3080 33 0 0 0 0 44 C13 C_ALI 0 0.0000 -1.1370 -1.7270 1.6900 33 45 47 48 0 45 O8 O_HYD 0 0.0000 -1.8180 -2.2210 0.5340 44 46 0 0 0 46 HO8 H_OXY 0 0.0000 -2.3390 -2.9830 0.8220 45 0 0 0 0 47 H13 H_ALI 0 0.0000 -0.4950 -2.5080 2.0970 44 0 0 0 0 48 C14 C_ALI 0 0.0000 -0.2870 -0.5110 1.3050 24 44 49 50 0 49 H14 H_ALI 0 0.0000 -0.9110 0.2250 0.8000 48 0 0 0 0 50 O7 O_EST 0 0.0000 0.7670 -0.9220 0.4320 48 51 0 0 0 51 C19 C_ALI 0 0.0000 0.6530 -0.1320 -0.7530 50 52 61 62 0 52 O9 O_EST 0 0.0000 -0.5520 -0.4730 -1.4350 51 53 0 0 0 53 C23 C_ALI 0 0.0000 -0.7200 0.4520 -2.5070 52 54 60 77 0 54 C24 C_ALI 0 0.0000 -2.0940 0.2430 -3.1480 53 55 57 58 0 55 O11 O_HYD 0 0.0000 -3.1150 0.5400 -2.1940 54 56 0 0 0 56 HOB H_OXY 0 0.0000 -3.9620 0.3960 -2.6370 55 0 0 0 0 57 H241 H_ALI 0 0.0000 -2.1970 0.9030 -4.0090 54 0 0 0 59 58 H242 H_ALI 0 0.0000 -2.1900 -0.7930 -3.4710 54 0 0 0 59 59 Q4 PSEUD 0 0.0000 -2.1935 0.0550 -3.7400 0 0 0 0 0 60 H23 H_ALI 0 0.0000 -0.6510 1.4690 -2.1210 53 0 0 0 0 61 H19 H_ALI 0 0.0000 0.6300 0.9240 -0.4830 51 0 0 0 0 62 C20 C_ALI 0 0.0000 1.8560 -0.3990 -1.6600 51 63 72 73 0 63 N2 N_AMO 0 0.0000 3.0930 -0.0740 -0.9460 62 64 71 0 0 64 C25 C_BYL 0 0.0000 3.7240 -1.0210 -0.2250 63 65 66 0 0 65 O12 O_BYL 0 0.0000 3.2680 -2.1440 -0.1670 64 0 0 0 0 66 C26 C_ALI 0 0.0000 4.9970 -0.6870 0.5080 64 67 68 69 0 67 H261 H_ALI 0 0.0000 5.3580 -1.5720 1.0310 66 0 0 0 70 68 H262 H_ALI 0 0.0000 5.7500 -0.3530 -0.2040 66 0 0 0 70 69 H263 H_ALI 0 0.0000 4.8020 0.1060 1.2290 66 0 0 0 70 70 Q5 PSEUD 0 0.0000 5.3033 -0.6063 0.6853 0 0 0 0 0 71 HN2 H_AMI 0 0.0000 3.4580 0.8230 -0.9930 63 0 0 0 0 72 H20 H_ALI 0 0.0000 1.8670 -1.4500 -1.9490 62 0 0 0 0 73 C21 C_ALI 0 0.0000 1.7410 0.4750 -2.9130 62 74 76 77 0 74 O13 O_HYD 0 0.0000 2.7730 0.1310 -3.8390 73 75 0 0 0 75 HOD H_OXY 0 0.0000 3.6150 0.2980 -3.3940 74 0 0 0 0 76 H21 H_ALI 0 0.0000 1.8340 1.5250 -2.6350 73 0 0 0 0 77 C22 C_ALI 0 0.0000 0.3710 0.2330 -3.5570 53 73 78 79 0 78 H22 H_ALI 0 0.0000 0.3180 -0.7890 -3.9300 77 0 0 0 0 79 O10 O_EST 0 0.0000 0.1830 1.1470 -4.6390 77 80 0 0 0 80 C27 C_ALI 0 0.0000 -0.1000 0.3610 -5.7980 79 81 98 99 0 81 O14 O_EST 0 0.0000 1.0600 -0.3820 -6.1630 80 82 0 0 0 82 C31 C_ALI 0 0.0000 0.6880 -1.2810 -7.2060 81 83 91 97 0 83 C30 C_ALI 0 0.0000 0.3460 -0.4940 -8.4720 82 84 88 90 0 84 C29 C_ALI 0 0.0000 -0.8420 0.4280 -8.1800 83 85 87 99 0 85 O17 O_HYD 0 0.0000 -1.0800 1.2790 -9.3040 84 86 0 0 0 86 HOH H_OXY 0 0.0000 -1.2850 0.7020 -10.0520 85 0 0 0 0 87 H29 H_ALI 0 0.0000 -1.7300 -0.1700 -7.9800 84 0 0 0 0 88 O15 O_HYD 0 0.0000 0.0010 -1.4000 -9.5220 83 89 0 0 0 89 HOF H_OXY 0 0.0000 0.7740 -1.9600 -9.6730 88 0 0 0 0 90 H30 H_ALI 0 0.0000 1.2060 0.1030 -8.7740 83 0 0 0 0 91 C32 C_ALI 0 0.0000 1.8540 -2.2300 -7.4960 82 92 94 95 0 92 O16 O_HYD 0 0.0000 2.1750 -2.9660 -6.3140 91 93 0 0 0 93 HOG H_OXY 0 0.0000 2.9120 -3.5500 -6.5400 92 0 0 0 0 94 H321 H_ALI 0 0.0000 1.5700 -2.9220 -8.2890 91 0 0 0 96 95 H322 H_ALI 0 0.0000 2.7220 -1.6520 -7.8110 91 0 0 0 96 96 Q6 PSEUD 0 0.0000 2.1460 -2.2870 -8.0500 0 0 0 0 0 97 H31 H_ALI 0 0.0000 -0.1800 -1.8600 -6.8920 82 0 0 0 0 98 H27 H_ALI 0 0.0000 -0.9170 -0.3250 -5.5790 80 0 0 0 0 99 C28 C_ALI 0 0.0000 -0.5090 1.2820 -6.9510 80 84 100 101 0 100 H28 H_ALI 0 0.0000 0.3120 1.9570 -7.1870 99 0 0 0 0 101 N3 N_AMI 0 0.0000 -1.6880 2.0610 -6.5620 99 102 103 0 0 102 HN3 H_AMI 0 0.0000 -2.5770 1.7140 -6.7350 101 0 0 0 0 103 C33 C_BYL 0 0.0000 -1.5360 3.2590 -5.9630 101 104 105 0 0 104 O18 O_BYL 0 0.0000 -0.4240 3.6920 -5.7460 103 0 0 0 0 105 C34 C_ALI 0 0.0000 -2.7480 4.0600 -5.5630 103 106 107 108 0 106 H341 H_ALI 0 0.0000 -2.4290 4.9920 -5.0970 105 0 0 0 109 107 H342 H_ALI 0 0.0000 -3.3450 4.2810 -6.4470 105 0 0 0 109 108 H343 H_ALI 0 0.0000 -3.3450 3.4860 -4.8550 105 0 0 0 109 109 Q7 PSEUD 0 0.0000 -3.0397 4.2530 -5.4663 0 0 0 0 0