REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CELLOHEXAOSE RESIDUE CE6 66 135 1 135 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 132 6 CHI6 0 0 0.0000 1 10 11 12 132 7 CHI7 0 0 0.0000 10 11 12 13 125 8 CHI8 0 0 0.0000 11 12 13 14 124 9 CHI9 0 0 0.0000 12 13 14 15 124 10 CHI10 0 0 0.0000 13 14 15 16 22 11 CHI11 0 0 0.0000 14 15 16 17 19 12 CHI12 0 0 0.0000 15 16 17 18 18 13 CHI13 0 0 0.0000 14 15 20 21 21 14 CHI14 0 0 0.0000 13 14 23 24 123 15 CHI15 0 0 0.0000 14 23 24 25 123 16 CHI16 0 0 0.0000 23 24 25 26 116 17 CHI17 0 0 0.0000 24 25 26 27 115 18 CHI18 0 0 0.0000 25 26 27 28 115 19 CHI19 0 0 0.0000 26 27 28 29 35 20 CHI20 0 0 0.0000 27 28 29 30 32 21 CHI21 0 0 0.0000 28 29 30 31 31 22 CHI22 0 0 0.0000 27 28 33 34 34 23 CHI23 0 0 0.0000 26 27 36 37 114 24 CHI24 0 0 0.0000 27 36 37 38 114 25 CHI25 0 0 0.0000 36 37 38 39 107 26 CHI26 0 0 0.0000 37 38 39 40 106 27 CHI27 0 0 0.0000 38 39 40 41 106 28 CHI28 0 0 0.0000 39 40 41 42 48 29 CHI29 0 0 0.0000 40 41 42 43 45 30 CHI30 0 0 0.0000 41 42 43 44 44 31 CHI31 0 0 0.0000 40 41 46 47 47 32 CHI32 0 0 0.0000 39 40 49 50 105 33 CHI33 0 0 0.0000 40 49 50 51 105 34 CHI34 0 0 0.0000 49 50 51 52 98 35 CHI35 0 0 0.0000 50 51 52 53 97 36 CHI36 0 0 0.0000 51 52 53 54 97 37 CHI37 0 0 0.0000 52 53 54 55 62 38 CHI38 0 0 0.0000 53 54 55 56 62 39 CHI39 0 0 0.0000 54 55 56 57 61 40 CHI40 0 0 0.0000 55 56 57 58 58 41 CHI41 0 0 0.0000 52 53 63 64 96 42 CHI42 0 0 0.0000 53 63 64 65 93 43 CHI43 0 0 0.0000 63 64 65 66 90 44 CHI44 0 0 0.0000 64 65 66 67 89 45 CHI45 0 0 0.0000 65 66 67 68 89 46 CHI46 0 0 0.0000 66 67 68 69 75 47 CHI47 0 0 0.0000 67 68 69 70 70 48 CHI48 0 0 0.0000 67 68 71 72 74 49 CHI49 0 0 0.0000 68 71 72 73 73 50 CHI50 0 0 0.0000 66 67 76 77 88 51 CHI51 0 0 0.0000 67 76 77 78 88 52 CHI52 0 0 0.0000 76 77 78 79 81 53 CHI53 0 0 0.0000 77 78 79 80 80 54 CHI54 0 0 0.0000 76 77 82 83 87 55 CHI55 0 0 0.0000 77 82 83 84 84 56 CHI56 0 0 0.0000 63 64 91 92 92 57 CHI57 0 0 0.0000 53 63 94 95 95 58 CHI58 0 0 0.0000 49 50 99 100 104 59 CHI59 0 0 0.0000 50 99 100 101 101 60 CHI60 0 0 0.0000 36 37 108 109 113 61 CHI61 0 0 0.0000 37 108 109 110 110 62 CHI62 0 0 0.0000 23 24 117 118 122 63 CHI63 0 0 0.0000 24 117 118 119 119 64 CHI64 0 0 0.0000 10 11 126 127 131 65 CHI65 0 0 0.0000 11 126 127 128 128 66 PHI1 0 0 0.0000 2 1 134 135 0 1 C1A C_ALI 0 0.0000 13.8840 -8.5100 -20.8420 2 10 133 134 0 2 C2A C_ALI 0 0.0000 12.4370 -8.8940 -20.5330 1 3 7 9 0 3 C3A C_ALI 0 0.0000 11.7500 -7.8280 -19.6780 2 4 6 12 0 4 O3A O_HYD 0 0.0000 10.4980 -8.3330 -19.2110 3 5 0 0 0 5 HO3A H_OXY 0 0.0000 10.2730 -7.8160 -18.4230 4 0 0 0 0 6 H3A H_ALI 0 0.0000 11.5100 -6.9450 -20.2820 3 0 0 0 0 7 O2A O_HYD 0 0.0000 11.7140 -9.0570 -21.7530 2 8 0 0 0 8 HO2A H_OXY 0 0.0000 12.3450 -8.8950 -22.4700 7 0 0 0 0 9 H2A H_ALI 0 0.0000 12.4050 -9.8640 -20.0220 2 0 0 0 0 10 O5A O_EST 0 0.0000 14.5940 -8.2260 -19.6390 1 11 0 0 0 11 C5A C_ALI 0 0.0000 14.0450 -7.1150 -18.9280 10 12 126 132 0 12 C4A C_ALI 0 0.0000 12.6170 -7.4350 -18.4820 3 11 13 125 0 13 O4A O_EST 0 0.0000 12.0550 -6.2950 -17.8520 12 14 0 0 0 14 C1B C_ALI 0 0.0000 11.6900 -6.5760 -16.5010 13 15 23 124 0 15 C2B C_ALI 0 0.0000 11.1010 -5.3000 -15.8990 14 16 20 22 0 16 C3B C_ALI 0 0.0000 10.5440 -5.5510 -14.4980 15 17 19 25 0 17 O3B O_HYD 0 0.0000 9.7920 -4.4120 -14.0760 16 18 0 0 0 18 HO3B H_OXY 0 0.0000 9.5200 -4.5870 -13.1630 17 0 0 0 0 19 H3B H_ALI 0 0.0000 11.3590 -5.6570 -13.7720 16 0 0 0 0 20 O2B O_HYD 0 0.0000 12.1100 -4.2930 -15.8310 15 21 0 0 0 21 HO2B H_OXY 0 0.0000 12.4660 -4.1990 -16.7280 20 0 0 0 0 22 H2B H_ALI 0 0.0000 10.3130 -4.9040 -16.5510 15 0 0 0 0 23 O5B O_EST 0 0.0000 10.7320 -7.6310 -16.4690 14 24 0 0 0 24 C5B C_ALI 0 0.0000 10.3420 -7.9780 -15.1390 23 25 117 123 0 25 C4B C_ALI 0 0.0000 9.6460 -6.7880 -14.4730 16 24 26 116 0 26 O4B O_EST 0 0.0000 9.3400 -7.1170 -13.1270 25 27 0 0 0 27 C1C C_ALI 0 0.0000 7.9350 -7.0540 -12.8850 26 28 36 115 0 28 C2C C_ALI 0 0.0000 7.6940 -7.4250 -11.4220 27 29 33 35 0 29 C3C C_ALI 0 0.0000 6.2270 -7.2380 -11.0350 28 30 32 38 0 30 O3C O_HYD 0 0.0000 6.0930 -7.3550 -9.6170 29 31 0 0 0 31 HO3C H_OXY 0 0.0000 5.6310 -6.5570 -9.3200 30 0 0 0 0 32 H3C H_ALI 0 0.0000 5.6100 -8.0380 -11.4610 29 0 0 0 0 33 O2C O_HYD 0 0.0000 8.0680 -8.7850 -11.2050 28 34 0 0 0 34 HO2C H_OXY 0 0.0000 9.0350 -8.7960 -11.1330 33 0 0 0 0 35 H2C H_ALI 0 0.0000 8.3350 -6.8200 -10.7690 28 0 0 0 0 36 O5C O_EST 0 0.0000 7.4580 -5.7370 -13.1520 27 37 0 0 0 37 C5C C_ALI 0 0.0000 6.0490 -5.6140 -12.9500 36 38 108 114 0 38 C4C C_ALI 0 0.0000 5.7070 -5.8710 -11.4810 29 37 39 107 0 39 O4C O_EST 0 0.0000 4.2990 -5.8280 -11.3120 38 40 0 0 0 40 C1D C_ALI 0 0.0000 3.9180 -4.8030 -10.3950 39 41 49 106 0 41 C2D C_ALI 0 0.0000 2.3940 -4.8230 -10.2750 40 42 46 48 0 42 C3D C_ALI 0 0.0000 1.9070 -3.8550 -9.1970 41 43 45 51 0 43 O3D O_HYD 0 0.0000 0.5190 -4.0820 -8.9490 42 44 0 0 0 44 HO3D H_OXY 0 0.0000 0.2210 -3.3570 -8.3800 43 0 0 0 0 45 H3D H_ALI 0 0.0000 1.9830 -2.8180 -9.5470 42 0 0 0 0 46 O2D O_HYD 0 0.0000 1.8110 -4.4650 -11.5280 41 47 0 0 0 47 HO2D H_OXY 0 0.0000 2.5270 -4.4860 -12.1800 46 0 0 0 0 48 H2D H_ALI 0 0.0000 2.0470 -5.8390 -10.0520 41 0 0 0 0 49 O5D O_EST 0 0.0000 4.5220 -5.0420 -9.1260 40 50 0 0 0 50 C5D C_ALI 0 0.0000 4.1970 -4.0350 -8.1660 49 51 99 105 0 51 C4D C_ALI 0 0.0000 2.6910 -4.0350 -7.8970 42 50 52 98 0 52 O4D O_EST 0 0.0000 2.3720 -2.9770 -7.0070 51 53 0 0 0 53 C1E C_ALI 0 0.0000 1.7810 -3.4700 -5.8050 52 54 63 97 0 54 O5E O_EST 0 0.0000 0.5850 -4.1830 -6.1120 53 55 0 0 0 55 C5E C_ALI 0 0.0000 -0.0440 -4.7240 -4.9490 54 56 62 65 0 56 C6E C_ALI 0 0.0000 -1.2300 -5.5630 -5.4170 55 57 59 60 0 57 O6E O_HYD 0 0.0000 -0.7510 -6.5790 -6.2780 56 58 0 0 0 58 HO6E H_OXY 0 0.0000 -0.0470 -6.1850 -6.8210 57 0 0 0 0 59 H6E1 H_ALI 0 0.0000 -1.9390 -4.9360 -5.9580 56 0 0 0 61 60 H6E2 H_ALI 0 0.0000 -1.7230 -6.0200 -4.5590 56 0 0 0 61 61 Q1 PSEUD 0 0.0000 -1.8310 -5.4780 -5.2585 0 0 0 0 0 62 H5E H_ALI 0 0.0000 0.6570 -5.3950 -4.4360 55 0 0 0 0 63 C2E C_ALI 0 0.0000 1.4750 -2.2710 -4.9070 53 64 94 96 0 64 C3E C_ALI 0 0.0000 0.7020 -2.6950 -3.6580 63 65 91 93 0 65 C4E C_ALI 0 0.0000 -0.4830 -3.5910 -4.0180 55 64 66 90 0 66 O4E O_EST 0 0.0000 -1.0300 -4.1440 -2.8310 65 67 0 0 0 67 C1F C_ALI 0 0.0000 -2.3890 -3.7460 -2.6520 66 68 76 89 0 68 C2F C_ALI 0 0.0000 -2.8980 -4.3860 -1.3600 67 69 71 75 0 69 O2F O_HYD 0 0.0000 -2.9210 -5.8050 -1.5060 68 70 0 0 0 70 HO2F H_OXY 0 0.0000 -2.7920 -5.9860 -2.4490 69 0 0 0 0 71 C3F C_ALI 0 0.0000 -4.3020 -3.8910 -1.0110 68 72 74 78 0 72 O3F O_HYD 0 0.0000 -4.6370 -4.3150 0.3110 71 73 0 0 0 73 HO3F H_OXY 0 0.0000 -5.4490 -3.8460 0.5510 72 0 0 0 0 74 H3F H_ALI 0 0.0000 -5.0480 -4.3500 -1.6700 71 0 0 0 0 75 H2F H_ALI 0 0.0000 -2.2080 -4.1700 -0.5360 68 0 0 0 0 76 O5F O_EST 0 0.0000 -2.4690 -2.3250 -2.5720 67 77 0 0 0 77 C5F C_ALI 0 0.0000 -3.8110 -1.8600 -2.4150 76 78 82 88 0 78 C4F C_ALI 0 0.0000 -4.3880 -2.3670 -1.0910 71 77 79 81 0 79 O4F O_HYD 0 0.0000 -5.7520 -1.9670 -0.9870 78 80 0 0 0 80 HO4F H_OXY 0 0.0000 -5.9530 -1.4600 -1.7890 79 0 0 0 0 81 H4F H_ALI 0 0.0000 -3.8470 -1.9220 -0.2460 78 0 0 0 0 82 C6F C_ALI 0 0.0000 -3.7780 -0.3350 -2.4700 77 83 85 86 0 83 O6F O_HYD 0 0.0000 -3.2250 0.0590 -3.7120 82 84 0 0 0 84 HO6F H_OXY 0 0.0000 -2.2610 0.1130 -3.5910 83 0 0 0 0 85 H6F1 H_ALI 0 0.0000 -3.1600 0.0530 -1.6600 82 0 0 0 87 86 H6F2 H_ALI 0 0.0000 -4.7890 0.0620 -2.3830 82 0 0 0 87 87 Q2 PSEUD 0 0.0000 -3.9745 0.0575 -2.0215 0 0 0 0 0 88 H5F H_ALI 0 0.0000 -4.4180 -2.2100 -3.2600 77 0 0 0 0 89 H1F H_ALI 0 0.0000 -2.9540 -4.1070 -3.5210 67 0 0 0 0 90 H4E H_ALI 0 0.0000 -1.2680 -2.9900 -4.4960 65 0 0 0 0 91 O3E O_HYD 0 0.0000 0.2270 -1.5320 -2.9790 64 92 0 0 0 92 HO3E H_OXY 0 0.0000 -0.2720 -1.0190 -3.6330 91 0 0 0 0 93 H3E H_ALI 0 0.0000 1.3640 -3.2060 -2.9490 64 0 0 0 0 94 O2E O_HYD 0 0.0000 2.6950 -1.6430 -4.5150 63 95 0 0 0 95 HO2E H_OXY 0 0.0000 2.5180 -0.6910 -4.4910 94 0 0 0 0 96 H2E H_ALI 0 0.0000 0.9050 -1.5180 -5.4650 63 0 0 0 0 97 H1E H_ALI 0 0.0000 2.5100 -4.1410 -5.3330 53 0 0 0 0 98 H4D H_ALI 0 0.0000 2.3920 -4.9750 -7.4140 51 0 0 0 0 99 C6D C_ALI 0 0.0000 4.9970 -4.3300 -6.9010 50 100 102 103 0 100 O6D O_HYD 0 0.0000 6.3750 -4.3240 -7.2270 99 101 0 0 0 101 HO6D H_OXY 0 0.0000 6.6380 -5.2480 -7.3730 100 0 0 0 0 102 H6D1 H_ALI 0 0.0000 4.7250 -5.3100 -6.5090 99 0 0 0 104 103 H6D2 H_ALI 0 0.0000 4.8010 -3.5650 -6.1490 99 0 0 0 104 104 Q3 PSEUD 0 0.0000 4.7630 -4.4375 -6.3290 0 0 0 0 0 105 H5D H_ALI 0 0.0000 4.5210 -3.0550 -8.5430 50 0 0 0 0 106 H1D H_ALI 0 0.0000 4.2690 -3.8480 -10.8060 40 0 0 0 0 107 H4C H_ALI 0 0.0000 6.1400 -5.0870 -10.8480 38 0 0 0 0 108 C6C C_ALI 0 0.0000 5.6440 -4.2090 -13.3870 37 109 111 112 0 109 O6C O_HYD 0 0.0000 5.9990 -4.0400 -14.7470 108 110 0 0 0 110 HO6C H_OXY 0 0.0000 6.9630 -4.1510 -14.8070 109 0 0 0 0 111 H6C1 H_ALI 0 0.0000 6.1660 -3.4670 -12.7830 108 0 0 0 113 112 H6C2 H_ALI 0 0.0000 4.5670 -4.0810 -13.2770 108 0 0 0 113 113 Q4 PSEUD 0 0.0000 5.3665 -3.7740 -13.0300 0 0 0 0 0 114 H5C H_ALI 0 0.0000 5.5250 -6.3280 -13.5990 37 0 0 0 0 115 H1C H_ALI 0 0.0000 7.4530 -7.7740 -13.5590 27 0 0 0 0 116 H4B H_ALI 0 0.0000 8.7000 -6.5680 -14.9830 25 0 0 0 0 117 C6B C_ALI 0 0.0000 9.4220 -9.1910 -15.2310 24 118 120 121 0 118 O6B O_HYD 0 0.0000 10.1260 -10.2430 -15.8650 117 119 0 0 0 119 HO6B H_OXY 0 0.0000 10.0530 -10.0990 -16.8240 118 0 0 0 0 120 H6B1 H_ALI 0 0.0000 8.5380 -8.9440 -15.8190 117 0 0 0 122 121 H6B2 H_ALI 0 0.0000 9.1230 -9.5080 -14.2320 117 0 0 0 122 122 Q5 PSEUD 0 0.0000 8.8305 -9.2260 -15.0255 0 0 0 0 0 123 H5B H_ALI 0 0.0000 11.2300 -8.2750 -14.5660 24 0 0 0 0 124 H1B H_ALI 0 0.0000 12.6020 -6.8780 -15.9710 14 0 0 0 0 125 H4A H_ALI 0 0.0000 12.6220 -8.2500 -17.7470 12 0 0 0 0 126 C6A C_ALI 0 0.0000 14.9590 -6.8340 -17.7390 11 127 129 130 0 127 O6A O_HYD 0 0.0000 16.2600 -6.5580 -18.2250 126 128 0 0 0 128 HO6A H_OXY 0 0.0000 16.6750 -7.4130 -18.4300 127 0 0 0 0 129 H6A1 H_ALI 0 0.0000 14.9960 -7.7040 -17.0840 126 0 0 0 131 130 H6A2 H_ALI 0 0.0000 14.5910 -5.9710 -17.1840 126 0 0 0 131 131 Q6 PSEUD 0 0.0000 14.7935 -6.8375 -17.1340 0 0 0 0 0 132 H5A H_ALI 0 0.0000 14.0580 -6.2280 -19.5750 11 0 0 0 0 133 H1A H_ALI 0 0.0000 13.9280 -7.6470 -21.5190 1 0 0 0 0 134 O1A O_HYD 0 0.0000 14.4950 -9.6110 -21.5150 1 135 0 0 0 135 HO1A H_OXY 0 0.0000 13.9600 -9.7800 -22.3050 134 0 0 0 0