REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CELLOPENTAOSE RESIDUE CE5 53 113 1 113 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 35 0 12 CHI8 0 0 0.0000 24 25 26 27 33 13 CHI9 0 0 0.0000 25 26 27 28 28 14 CHI10 0 0 0.0000 25 26 29 30 32 15 CHI11 0 0 0.0000 26 29 30 31 31 16 PHI5 0 0 0.0000 24 25 35 43 0 17 CHI12 0 0 0.0000 25 35 36 37 41 18 CHI13 0 0 0.0000 35 36 37 38 38 19 PHI6 0 0 0.0000 25 35 43 44 0 20 PHI7 0 0 0.0000 35 43 44 46 0 21 PHI8 0 0 0.0000 43 44 46 47 0 22 PHI9 0 0 0.0000 44 46 47 57 0 23 CHI14 0 0 0.0000 46 47 48 49 55 24 CHI15 0 0 0.0000 47 48 49 50 50 25 CHI16 0 0 0.0000 47 48 51 52 54 26 CHI17 0 0 0.0000 48 51 52 53 53 27 PHI10 0 0 0.0000 46 47 57 65 0 28 CHI18 0 0 0.0000 47 57 58 59 63 29 CHI19 0 0 0.0000 57 58 59 60 60 30 PHI11 0 0 0.0000 47 57 65 66 0 31 PHI12 0 0 0.0000 57 65 66 68 0 32 PHI13 0 0 0.0000 65 66 68 69 0 33 PHI14 0 0 0.0000 66 68 69 79 0 34 CHI20 0 0 0.0000 68 69 70 71 77 35 CHI21 0 0 0.0000 69 70 71 72 72 36 CHI22 0 0 0.0000 69 70 73 74 76 37 CHI23 0 0 0.0000 70 73 74 75 75 38 PHI15 0 0 0.0000 68 69 79 87 0 39 CHI24 0 0 0.0000 69 79 80 81 85 40 CHI25 0 0 0.0000 79 80 81 82 82 41 PHI16 0 0 0.0000 69 79 87 88 0 42 PHI17 0 0 0.0000 79 87 88 90 0 43 PHI18 0 0 0.0000 87 88 90 91 0 44 PHI19 0 0 0.0000 88 90 91 105 0 45 CHI26 0 0 0.0000 90 91 92 93 103 46 CHI27 0 0 0.0000 91 92 93 94 94 47 CHI28 0 0 0.0000 91 92 95 96 102 48 CHI29 0 0 0.0000 92 95 96 97 97 49 CHI30 0 0 0.0000 92 95 98 99 101 50 CHI31 0 0 0.0000 95 98 99 100 100 51 PHI20 0 0 0.0000 90 91 105 108 0 52 PHI21 0 0 0.0000 91 105 108 112 0 53 PHI22 0 0 0.0000 105 108 112 113 0 1 O2E O_HYD 0 0.0000 8.1950 -2.8790 -0.1580 2 3 0 0 0 2 HO2E H_OXY 0 0.0000 7.8350 -3.5370 -0.7720 1 0 0 0 0 3 C2E C_ALI 0 0.0000 7.1570 -1.9270 0.0690 1 4 20 21 0 4 C3E C_ALI 0 0.0000 6.6450 -2.0700 1.5020 3 5 7 19 0 5 O3E O_HYD 0 0.0000 7.6540 -1.6250 2.4110 4 6 0 0 0 6 HO3E H_OXY 0 0.0000 7.2330 -1.5740 3.2820 5 0 0 0 0 7 C4E C_ALI 0 0.0000 5.3710 -1.2540 1.7200 4 8 10 18 0 8 O4E O_HYD 0 0.0000 4.8050 -1.5940 2.9830 7 9 0 0 0 9 HO4E H_OXY 0 0.0000 3.9040 -1.9070 2.8060 8 0 0 0 0 10 C5E C_ALI 0 0.0000 4.3500 -1.5360 0.6150 7 11 17 22 0 11 C6E C_ALI 0 0.0000 3.1180 -0.6470 0.7440 10 12 14 15 0 12 O6E O_HYD 0 0.0000 2.2270 -0.9540 -0.3130 11 13 0 0 0 13 HO6E H_OXY 0 0.0000 2.4700 -0.3880 -1.0650 12 0 0 0 0 14 H6E1 H_ALI 0 0.0000 3.4070 0.4020 0.6780 11 0 0 0 16 15 H6E2 H_ALI 0 0.0000 2.6230 -0.8330 1.6980 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 3.0150 -0.2155 1.1880 0 0 0 0 0 17 H5E H_ALI 0 0.0000 4.0140 -2.5800 0.6580 10 0 0 0 0 18 H4E H_ALI 0 0.0000 5.6180 -0.1850 1.7450 7 0 0 0 0 19 H3E H_ALI 0 0.0000 6.4680 -3.1250 1.7450 4 0 0 0 0 20 H2E H_ALI 0 0.0000 7.6080 -0.9370 -0.0720 3 0 0 0 0 21 C1E C_ALI 0 0.0000 6.0340 -2.1420 -0.9460 3 22 23 24 0 22 O5E O_EST 0 0.0000 4.9340 -1.2800 -0.6640 10 21 0 0 0 23 H1E H_ALI 0 0.0000 5.7020 -3.1870 -0.9530 21 0 0 0 0 24 O4D O_EST 0 0.0000 6.5540 -1.8510 -2.2430 21 25 0 0 0 25 C4D C_ALI 0 0.0000 5.5680 -2.0320 -3.2470 24 26 34 35 0 26 C3D C_ALI 0 0.0000 5.3280 -0.7030 -3.9630 25 27 29 33 0 27 O3D O_HYD 0 0.0000 4.6820 0.2060 -3.0710 26 28 0 0 0 28 HO3D H_OXY 0 0.0000 3.7930 -0.1480 -2.9170 27 0 0 0 0 29 C2D C_ALI 0 0.0000 4.4600 -0.8930 -5.2070 26 30 32 44 0 30 O2D O_HYD 0 0.0000 4.4590 0.3130 -5.9700 29 31 0 0 0 31 HO2D H_OXY 0 0.0000 3.6770 0.8130 -5.6910 30 0 0 0 0 32 H2D H_ALI 0 0.0000 3.4190 -1.0760 -4.9150 29 0 0 0 0 33 H3D H_ALI 0 0.0000 6.2840 -0.2340 -4.2270 26 0 0 0 0 34 H4D H_ALI 0 0.0000 4.6450 -2.3540 -2.7490 25 0 0 0 0 35 C5D C_ALI 0 0.0000 6.0400 -3.1030 -4.2330 25 36 42 43 0 36 C6D C_ALI 0 0.0000 6.1740 -4.4670 -3.5640 35 37 39 40 0 37 O6D O_HYD 0 0.0000 6.6010 -5.4050 -4.5350 36 38 0 0 0 38 HO6D H_OXY 0 0.0000 6.1400 -5.1890 -5.3640 37 0 0 0 0 39 H6D1 H_ALI 0 0.0000 5.2110 -4.7800 -3.1610 36 0 0 0 41 40 H6D2 H_ALI 0 0.0000 6.9100 -4.4180 -2.7620 36 0 0 0 41 41 Q2 PSEUD 0 0.0000 6.0605 -4.5990 -2.9615 0 0 0 0 0 42 H5D H_ALI 0 0.0000 7.0210 -2.8380 -4.6500 35 0 0 0 0 43 O5D O_EST 0 0.0000 5.0950 -3.2360 -5.2970 35 44 0 0 0 44 C1D C_ALI 0 0.0000 4.9730 -2.0450 -6.0720 29 43 45 46 0 45 H1D H_ALI 0 0.0000 5.9370 -1.7950 -6.5330 44 0 0 0 0 46 O4C O_EST 0 0.0000 4.0360 -2.2510 -7.1280 44 47 0 0 0 47 C4C C_ALI 0 0.0000 4.4440 -3.3070 -7.9820 46 48 56 57 0 48 C3C C_ALI 0 0.0000 3.3890 -4.4130 -7.9570 47 49 51 55 0 49 O3C O_HYD 0 0.0000 3.3970 -5.0450 -6.6760 48 50 0 0 0 50 HO3C H_OXY 0 0.0000 3.0760 -4.3850 -6.0440 49 0 0 0 0 51 C2C C_ALI 0 0.0000 3.6580 -5.4590 -9.0390 48 52 54 66 0 52 O2C O_HYD 0 0.0000 2.5340 -6.3330 -9.1380 51 53 0 0 0 53 HO2C H_OXY 0 0.0000 2.3440 -6.4300 -10.0840 52 0 0 0 0 54 H2C H_ALI 0 0.0000 4.5120 -6.0850 -8.7530 51 0 0 0 0 55 H3C H_ALI 0 0.0000 2.3860 -3.9850 -8.0740 48 0 0 0 0 56 H4C H_ALI 0 0.0000 5.3950 -3.6960 -7.5960 47 0 0 0 0 57 C5C C_ALI 0 0.0000 4.6310 -2.7680 -9.4020 47 58 64 65 0 58 C6C C_ALI 0 0.0000 5.7610 -1.7450 -9.4740 57 59 61 62 0 59 O6C O_HYD 0 0.0000 5.8830 -1.3000 -10.8120 58 60 0 0 0 60 HO6C H_OXY 0 0.0000 6.5930 -1.8220 -11.2230 59 0 0 0 0 61 H6C1 H_ALI 0 0.0000 6.6990 -2.2050 -9.1600 58 0 0 0 63 62 H6C2 H_ALI 0 0.0000 5.5350 -0.8950 -8.8300 58 0 0 0 63 63 Q3 PSEUD 0 0.0000 6.1170 -1.5500 -8.9950 0 0 0 0 0 64 H5C H_ALI 0 0.0000 3.7140 -2.2750 -9.7510 57 0 0 0 0 65 O5C O_EST 0 0.0000 4.9610 -3.8370 -10.2910 57 66 0 0 0 66 C1C C_ALI 0 0.0000 3.9180 -4.8030 -10.3950 51 65 67 68 0 67 H1C H_ALI 0 0.0000 3.0070 -4.3330 -10.7880 66 0 0 0 0 68 O4B O_EST 0 0.0000 4.2990 -5.8280 -11.3120 66 69 0 0 0 69 C4B C_ALI 0 0.0000 4.5550 -5.2960 -12.6020 68 70 78 79 0 70 C3B C_ALI 0 0.0000 6.0090 -5.5760 -12.9830 69 71 73 77 0 71 O3B O_HYD 0 0.0000 6.8730 -4.7910 -12.1600 70 72 0 0 0 72 HO3B H_OXY 0 0.0000 6.3040 -4.3410 -11.5180 71 0 0 0 0 73 C2B C_ALI 0 0.0000 6.2700 -5.2440 -14.4530 70 74 76 88 0 74 O2B O_HYD 0 0.0000 7.5560 -5.7370 -14.8260 73 75 0 0 0 75 HO2B H_OXY 0 0.0000 7.8230 -5.2390 -15.6130 74 0 0 0 0 76 H2B H_ALI 0 0.0000 6.3030 -4.1560 -14.5920 73 0 0 0 0 77 H3B H_ALI 0 0.0000 6.2640 -6.6220 -12.7720 70 0 0 0 0 78 H4B H_ALI 0 0.0000 4.3880 -4.2130 -12.5530 69 0 0 0 0 79 C5B C_ALI 0 0.0000 3.5970 -5.9330 -13.6120 69 80 86 87 0 80 C6B C_ALI 0 0.0000 2.1440 -5.5700 -13.3190 79 81 83 84 0 81 O6B O_HYD 0 0.0000 1.3210 -6.1830 -14.2950 80 82 0 0 0 82 HO6B H_OXY 0 0.0000 1.5940 -5.8310 -15.1600 81 0 0 0 0 83 H6B1 H_ALI 0 0.0000 2.0150 -4.4890 -13.3650 80 0 0 0 85 84 H6B2 H_ALI 0 0.0000 1.8620 -5.9330 -12.3310 80 0 0 0 85 85 Q4 PSEUD 0 0.0000 1.9385 -5.2110 -12.8480 0 0 0 0 0 86 H5B H_ALI 0 0.0000 3.6790 -7.0280 -13.5840 79 0 0 0 0 87 O5B O_EST 0 0.0000 3.8990 -5.4710 -14.9290 79 88 0 0 0 88 C1B C_ALI 0 0.0000 5.2020 -5.8570 -15.3590 73 87 89 90 0 89 H1B H_ALI 0 0.0000 5.2840 -6.9510 -15.3810 88 0 0 0 0 90 O4A O_EST 0 0.0000 5.4320 -5.3860 -16.6870 88 91 0 0 0 91 C4A C_ALI 0 0.0000 4.4800 -5.9170 -17.5950 90 92 104 105 0 92 C3A C_ALI 0 0.0000 3.6870 -4.7700 -18.2210 91 93 95 103 0 93 O3A O_HYD 0 0.0000 2.8520 -4.1730 -17.2280 92 94 0 0 0 94 HO3A H_OXY 0 0.0000 3.4460 -3.8150 -16.5510 93 0 0 0 0 95 C2A C_ALI 0 0.0000 2.8210 -5.2640 -19.3800 92 96 98 102 0 96 O2A O_HYD 0 0.0000 2.2880 -4.1410 -20.0820 95 97 0 0 0 97 HO2A H_OXY 0 0.0000 1.7870 -4.4990 -20.8310 96 0 0 0 0 98 C1A C_ALI 0 0.0000 3.6260 -6.1360 -20.3430 95 99 101 106 0 99 O1A O_HYD 0 0.0000 2.7220 -6.6710 -21.3090 98 100 0 0 0 100 HO1A H_OXY 0 0.0000 1.9030 -6.8770 -20.8330 99 0 0 0 0 101 H1A H_ALI 0 0.0000 4.3710 -5.5410 -20.8860 98 0 0 0 0 102 H2A H_ALI 0 0.0000 1.9600 -5.8240 -18.9940 95 0 0 0 0 103 H3A H_ALI 0 0.0000 4.3650 -3.9770 -18.5570 92 0 0 0 0 104 H4A H_ALI 0 0.0000 3.8030 -6.5640 -17.0230 91 0 0 0 0 105 C5A C_ALI 0 0.0000 5.2040 -6.7290 -18.6710 91 106 107 108 0 106 O5A O_EST 0 0.0000 4.2650 -7.1990 -19.6400 98 105 0 0 0 107 H5A H_ALI 0 0.0000 5.9650 -6.1140 -19.1710 105 0 0 0 0 108 C6A C_ALI 0 0.0000 5.9070 -7.9480 -18.0830 105 109 110 112 0 109 H6A1 H_ALI 0 0.0000 5.1790 -8.6000 -17.6000 108 0 0 0 111 110 H6A2 H_ALI 0 0.0000 6.6560 -7.6310 -17.3570 108 0 0 0 111 111 Q5 PSEUD 0 0.0000 5.9175 -8.1155 -17.4785 0 0 0 0 0 112 O6A O_HYD 0 0.0000 6.5420 -8.6530 -19.1330 108 113 0 0 0 113 HO6A H_OXY 0 0.0000 5.8690 -9.2220 -19.5430 112 0 0 0 0