REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-METHYL-UMBELLIFERYL-N-ACETYL-CHITOBIOSE RESIDUE GUM 28 80 1 80 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 66 0 17 CHI10 0 0 0.0000 50 51 52 53 64 18 CHI11 0 0 0.0000 51 52 53 54 64 19 CHI12 0 0 0.0000 52 53 54 55 57 20 CHI13 0 0 0.0000 53 54 55 56 56 21 CHI14 0 0 0.0000 52 53 58 59 63 22 CHI15 0 0 0.0000 53 58 59 60 60 23 PHI8 0 0 0.0000 50 51 66 77 0 24 CHI16 0 0 0.0000 51 66 67 68 75 25 CHI17 0 0 0.0000 66 67 68 69 74 26 CHI18 0 0 0.0000 67 68 70 71 74 27 PHI9 0 0 0.0000 51 66 77 79 0 28 PHI10 0 0 0.0000 66 77 79 80 0 1 O1 O_EST 0 0.0000 -2.1160 0.3930 4.4470 2 17 0 0 0 2 C9 C_ARO 0 0.0000 -2.9750 0.2760 5.4720 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -4.1110 0.6950 5.3450 2 0 0 0 0 4 C7 C_ARO 0 0.0000 -2.5940 -0.3190 6.6920 2 5 16 0 0 5 C8 C_ARO 0 0.0000 -1.3300 -0.7900 6.8480 4 6 11 0 0 6 C1 C_ARO 0 0.0000 -0.3990 -0.6590 5.7260 5 7 17 0 0 7 C2 C_ARO 0 0.0000 0.9170 -1.1240 5.8240 6 8 10 0 0 8 C3 C_ARO 0 0.0000 1.7640 -0.9890 4.7630 7 9 20 0 0 9 H3 H_ALI 0 0.0000 2.7800 -1.3480 4.8380 8 0 0 0 0 10 H2 H_ALI 0 0.0000 1.2610 -1.5890 6.7360 7 0 0 0 0 11 C10 C_ALI 0 0.0000 -0.8980 -1.4320 8.1420 5 12 13 14 0 12 H101 H_ALI 0 0.0000 -1.7310 -1.4320 8.8440 11 0 0 0 15 13 H102 H_ALI 0 0.0000 -0.5830 -2.4580 7.9510 11 0 0 0 15 14 H103 H_ALI 0 0.0000 -0.0660 -0.8690 8.5660 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -0.7933 -1.5863 8.4537 0 0 0 0 0 16 H7 H_ALI 0 0.0000 -3.3060 -0.4000 7.5000 4 0 0 0 0 17 C6 C_ARO 0 0.0000 -0.8450 -0.0540 4.5370 1 6 18 0 0 18 C5 C_ARO 0 0.0000 0.0300 0.0790 3.4700 17 19 20 0 0 19 H5 H_ALI 0 0.0000 -0.2990 0.5460 2.5530 18 0 0 0 0 20 C4 C_ARO 0 0.0000 1.3270 -0.3910 3.5820 8 18 21 0 0 21 O3 O_EST 0 0.0000 2.1820 -0.2640 2.5350 20 22 0 0 0 22 C11 C_ALI 0 0.0000 1.4220 0.2520 1.4410 21 23 32 33 0 23 O4 O_EST 0 0.0000 0.4740 -0.7250 1.0200 22 24 0 0 0 24 C15 C_ALI 0 0.0000 -0.3790 -0.1140 0.0540 23 25 31 48 0 25 C16 C_ALI 0 0.0000 -1.5270 -1.0670 -0.2840 24 26 28 29 0 26 O5 O_HYD 0 0.0000 -2.3440 -1.2600 0.8720 25 27 0 0 0 27 HO5 H_OXY 0 0.0000 -3.0530 -1.8650 0.6150 26 0 0 0 0 28 H161 H_ALI 0 0.0000 -2.1280 -0.6400 -1.0860 25 0 0 0 30 29 H162 H_ALI 0 0.0000 -1.1200 -2.0260 -0.6060 25 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.6240 -1.3330 -0.8460 0 0 0 0 0 31 H15 H_ALI 0 0.0000 -0.7850 0.8100 0.4640 24 0 0 0 0 32 H11 H_ALI 0 0.0000 0.8960 1.1530 1.7590 22 0 0 0 0 33 C12 C_ALI 0 0.0000 2.3630 0.5940 0.2840 22 34 43 44 0 34 N1 N_AMO 0 0.0000 3.3530 1.5790 0.7290 33 35 42 0 0 35 C17 C_BYL 0 0.0000 4.5250 1.1680 1.2520 34 36 37 0 0 36 O6 O_BYL 0 0.0000 4.7610 -0.0160 1.3530 35 0 0 0 0 37 C18 C_ALI 0 0.0000 5.5420 2.1810 1.7100 35 38 39 40 0 38 H181 H_ALI 0 0.0000 6.4190 1.6640 2.0990 37 0 0 0 41 39 H182 H_ALI 0 0.0000 5.8350 2.8080 0.8680 37 0 0 0 41 40 H183 H_ALI 0 0.0000 5.1090 2.8030 2.4930 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 5.7877 2.4250 1.8200 0 0 0 0 0 42 HN1 H_AMI 0 0.0000 3.1640 2.5270 0.6480 34 0 0 0 0 43 H12 H_ALI 0 0.0000 2.8730 -0.3080 -0.0500 33 0 0 0 0 44 C13 C_ALI 0 0.0000 1.5430 1.1780 -0.8700 33 45 47 48 0 45 O8 O_HYD 0 0.0000 2.3810 1.3640 -2.0130 44 46 0 0 0 46 HO8 H_OXY 0 0.0000 3.0750 1.9850 -1.7520 45 0 0 0 0 47 H13 H_ALI 0 0.0000 1.1170 2.1360 -0.5700 44 0 0 0 0 48 C14 C_ALI 0 0.0000 0.4150 0.1990 -1.2140 24 44 49 50 0 49 H14 H_ALI 0 0.0000 0.8400 -0.7200 -1.6160 48 0 0 0 0 50 O7 O_EST 0 0.0000 -0.4500 0.7890 -2.1860 48 51 0 0 0 51 C19 C_ALI 0 0.0000 -0.5070 -0.1140 -3.2920 50 52 65 66 0 52 O9 O_EST 0 0.0000 0.7680 -0.1670 -3.9270 51 53 0 0 0 53 C23 C_ALI 0 0.0000 0.7220 -1.2040 -4.9050 52 54 58 64 0 54 C22 C_ALI 0 0.0000 -0.2320 -0.8100 -6.0340 53 55 57 77 0 55 O10 O_HYD 0 0.0000 -0.2540 -1.8400 -7.0250 54 56 0 0 0 56 HOA H_OXY 0 0.0000 0.6480 -1.9240 -7.3610 55 0 0 0 0 57 H22 H_ALI 0 0.0000 0.1020 0.1220 -6.4860 54 0 0 0 0 58 C24 C_ALI 0 0.0000 2.1240 -1.4230 -5.4770 53 59 61 62 0 59 O11 O_HYD 0 0.0000 3.0170 -1.7910 -4.4240 58 60 0 0 0 60 HOB H_OXY 0 0.0000 3.8870 -1.9190 -4.8260 59 0 0 0 0 61 H241 H_ALI 0 0.0000 2.0920 -2.2190 -6.2210 58 0 0 0 63 62 H242 H_ALI 0 0.0000 2.4740 -0.5030 -5.9450 58 0 0 0 63 63 Q4 PSEUD 0 0.0000 2.2830 -1.3610 -6.0830 0 0 0 0 0 64 H23 H_ALI 0 0.0000 0.3730 -2.1260 -4.4390 53 0 0 0 0 65 H19 H_ALI 0 0.0000 -0.7760 -1.1070 -2.9340 51 0 0 0 0 66 C20 C_ALI 0 0.0000 -1.5630 0.3660 -4.2890 51 67 76 77 0 67 N2 N_AMO 0 0.0000 -2.8670 0.4420 -3.6250 66 68 75 0 0 68 C25 C_BYL 0 0.0000 -3.2500 1.5840 -3.0210 67 69 70 0 0 69 O12 O_BYL 0 0.0000 -2.5150 2.5490 -3.0270 68 0 0 0 0 70 C26 C_ALI 0 0.0000 -4.5910 1.6620 -2.3370 68 71 72 73 0 71 H261 H_ALI 0 0.0000 -4.7230 2.6560 -1.9100 70 0 0 0 74 72 H262 H_ALI 0 0.0000 -5.3810 1.4710 -3.0640 70 0 0 0 74 73 H263 H_ALI 0 0.0000 -4.6380 0.9160 -1.5440 70 0 0 0 74 74 Q5 PSEUD 0 0.0000 -4.9140 1.6810 -2.1727 0 0 0 0 0 75 HN2 H_AMI 0 0.0000 -3.4540 -0.3290 -3.6200 67 0 0 0 0 76 H20 H_ALI 0 0.0000 -1.2880 1.3510 -4.6660 66 0 0 0 0 77 C21 C_ALI 0 0.0000 -1.6390 -0.6250 -5.4560 54 66 78 79 0 78 H21 H_ALI 0 0.0000 -2.0170 -1.5830 -5.0980 77 0 0 0 0 79 O13 O_HYD 0 0.0000 -2.5120 -0.1130 -6.4650 77 80 0 0 0 80 HOD H_OXY 0 0.0000 -2.5300 -0.7660 -7.1770 79 0 0 0 0