REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE M5G 80 171 1 171 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 10 0 3 PHI2 0 0 0.0000 2 8 10 25 0 4 CHI2 0 0 0.0000 8 10 11 12 23 5 CHI3 0 0 0.0000 10 11 12 13 13 6 CHI4 0 0 0.0000 10 11 14 15 22 7 CHI5 0 0 0.0000 11 14 15 16 22 8 CHI6 0 0 0.0000 14 15 16 17 21 9 CHI7 0 0 0.0000 15 16 17 18 18 10 PHI3 0 0 0.0000 8 10 25 29 0 11 CHI8 0 0 0.0000 10 25 26 27 27 12 PHI4 0 0 0.0000 10 25 29 31 0 13 PHI5 0 0 0.0000 25 29 31 32 0 14 PHI6 0 0 0.0000 29 31 32 97 0 15 CHI9 0 0 0.0000 31 32 33 34 95 16 CHI10 0 0 0.0000 32 33 34 35 35 17 CHI11 0 0 0.0000 32 33 36 37 94 18 CHI12 0 0 0.0000 33 36 37 38 89 19 CHI13 0 0 0.0000 36 37 38 39 89 20 CHI14 0 0 0.0000 37 38 39 40 55 21 CHI15 0 0 0.0000 38 39 40 41 55 22 CHI16 0 0 0.0000 39 40 41 42 46 23 CHI17 0 0 0.0000 40 41 42 43 43 24 CHI18 0 0 0.0000 39 40 47 48 54 25 CHI19 0 0 0.0000 40 47 48 49 49 26 CHI20 0 0 0.0000 40 47 50 51 53 27 CHI21 0 0 0.0000 47 50 51 52 52 28 CHI22 0 0 0.0000 37 38 56 57 88 29 CHI23 0 0 0.0000 38 56 57 58 87 30 CHI24 0 0 0.0000 56 57 58 59 87 31 CHI25 0 0 0.0000 57 58 59 60 75 32 CHI26 0 0 0.0000 58 59 60 61 75 33 CHI27 0 0 0.0000 59 60 61 62 66 34 CHI28 0 0 0.0000 60 61 62 63 63 35 CHI29 0 0 0.0000 59 60 67 68 74 36 CHI30 0 0 0.0000 60 67 68 69 69 37 CHI31 0 0 0.0000 60 67 70 71 73 38 CHI32 0 0 0.0000 67 70 71 72 72 39 CHI33 0 0 0.0000 57 58 76 77 86 40 CHI34 0 0 0.0000 58 76 77 78 85 41 CHI35 0 0 0.0000 76 77 78 79 84 42 CHI36 0 0 0.0000 77 78 80 81 84 43 CHI37 0 0 0.0000 33 36 90 91 93 44 CHI38 0 0 0.0000 36 90 91 92 92 45 PHI7 0 0 0.0000 31 32 97 98 0 46 PHI8 0 0 0.0000 32 97 98 100 0 47 PHI9 0 0 0.0000 97 98 100 104 0 48 PHI10 0 0 0.0000 98 100 104 105 0 49 PHI11 0 0 0.0000 100 104 105 141 0 50 CHI39 0 0 0.0000 104 105 106 107 139 51 CHI40 0 0 0.0000 105 106 107 108 108 52 CHI41 0 0 0.0000 105 106 109 110 138 53 CHI42 0 0 0.0000 106 109 110 111 133 54 CHI43 0 0 0.0000 109 110 111 112 133 55 CHI44 0 0 0.0000 110 111 112 113 132 56 CHI45 0 0 0.0000 111 112 113 114 114 57 CHI46 0 0 0.0000 111 112 115 116 131 58 CHI47 0 0 0.0000 112 115 116 117 117 59 CHI48 0 0 0.0000 112 115 118 119 130 60 CHI49 0 0 0.0000 115 118 119 120 120 61 CHI50 0 0 0.0000 115 118 121 122 129 62 CHI51 0 0 0.0000 118 121 122 123 127 63 CHI52 0 0 0.0000 121 122 123 124 124 64 CHI53 0 0 0.0000 106 109 134 135 137 65 CHI54 0 0 0.0000 109 134 135 136 136 66 PHI12 0 0 0.0000 104 105 141 142 0 67 PHI13 0 0 0.0000 105 141 142 144 0 68 PHI14 0 0 0.0000 141 142 144 148 0 69 PHI15 0 0 0.0000 142 144 148 149 0 70 PHI16 0 0 0.0000 144 148 149 163 0 71 CHI55 0 0 0.0000 148 149 150 151 161 72 CHI56 0 0 0.0000 149 150 151 152 152 73 CHI57 0 0 0.0000 149 150 153 154 160 74 CHI58 0 0 0.0000 150 153 154 155 155 75 CHI59 0 0 0.0000 150 153 156 157 159 76 CHI60 0 0 0.0000 153 156 157 158 158 77 PHI17 0 0 0.0000 148 149 163 164 0 78 PHI18 0 0 0.0000 149 163 164 166 0 79 PHI19 0 0 0.0000 163 164 166 170 0 80 PHI20 0 0 0.0000 164 166 170 171 0 1 O71 O_BYL 0 0.0000 5.9390 3.0040 -3.7110 2 0 0 0 0 2 C71 C_BYL 0 0.0000 5.5360 2.3260 -4.6320 1 3 8 0 0 3 C81 C_ALI 0 0.0000 6.4930 1.8560 -5.6970 2 4 5 6 0 4 H81 H_ALI 0 0.0000 6.9120 0.8910 -5.4100 3 0 0 0 7 5 H81A H_ALI 0 0.0000 5.9620 1.7540 -6.6440 3 0 0 0 7 6 H81B H_ALI 0 0.0000 7.2980 2.5820 -5.8080 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.7240 1.7423 -5.9540 0 0 0 0 0 8 N21 N_AMI 0 0.0000 4.2330 1.9880 -4.7010 2 9 10 0 0 9 HN21 H_AMI 0 0.0000 3.9110 1.4460 -5.4380 8 0 0 0 0 10 C21 C_ALI 0 0.0000 3.3030 2.4400 -3.6630 8 11 24 25 0 11 C11 C_ALI 0 0.0000 2.8050 3.8480 -4.0000 10 12 14 23 0 12 O11 O_HYD 0 0.0000 2.1850 3.8380 -5.2870 11 13 0 0 0 13 HO11 H_OXY 0 0.0000 1.8440 4.6990 -5.5670 12 0 0 0 0 14 O51 O_EST 0 0.0000 1.8540 4.2630 -3.0170 11 15 0 0 0 15 C51 C_ALI 0 0.0000 0.6920 3.4340 -2.9420 14 16 22 29 0 16 C61 C_ALI 0 0.0000 -0.2620 3.9880 -1.8810 15 17 19 20 0 17 O61 O_HYD 0 0.0000 -0.7370 5.2720 -2.2920 16 18 0 0 0 18 HO61 H_OXY 0 0.0000 -1.3480 5.6840 -1.6660 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -1.1060 3.3090 -1.7620 16 0 0 0 21 20 H61A H_ALI 0 0.0000 0.2660 4.0820 -0.9320 16 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.4200 3.6955 -1.3470 0 0 0 0 0 22 H51 H_ALI 0 0.0000 0.1920 3.4220 -3.9100 15 0 0 0 0 23 H11 H_ALI 0 0.0000 3.6470 4.5400 -4.0070 11 0 0 0 0 24 H21 H_ALI 0 0.0000 3.8130 2.4550 -2.6990 10 0 0 0 0 25 C31 C_ALI 0 0.0000 2.1080 1.4850 -3.5960 10 26 28 29 0 26 O31 O_HYD 0 0.0000 2.5550 0.1840 -3.2100 25 27 0 0 0 27 HO31 H_OXY 0 0.0000 3.1980 -0.2070 -3.8170 26 0 0 0 0 28 H31 H_ALI 0 0.0000 1.6280 1.4320 -4.5730 25 0 0 0 0 29 C41 C_ALI 0 0.0000 1.1060 2.0100 -2.5620 15 25 30 31 0 30 H41 H_ALI 0 0.0000 1.5710 2.0160 -1.5760 29 0 0 0 0 31 O12 O_EST 0 0.0000 -0.0470 1.1670 -2.5430 29 32 0 0 0 32 C12 C_ALI 0 0.0000 -0.5770 0.9370 -1.2360 31 33 96 97 0 33 C22 C_ALI 0 0.0000 -1.9260 0.2210 -1.3510 32 34 36 95 0 34 O22 O_HYD 0 0.0000 -1.7560 -1.0040 -2.0670 33 35 0 0 0 35 HO22 H_OXY 0 0.0000 -1.4160 -0.8910 -2.9650 34 0 0 0 0 36 C32 C_ALI 0 0.0000 -2.4590 -0.0750 0.0540 33 37 90 94 0 37 O13 O_EST 0 0.0000 -3.6830 -0.8070 -0.0440 36 38 0 0 0 38 C13 C_ALI 0 0.0000 -4.8490 0.0160 -0.1010 37 39 56 89 0 39 O53 O_EST 0 0.0000 -4.8910 0.6970 -1.3570 38 40 0 0 0 40 C53 C_ALI 0 0.0000 -4.9070 -0.1720 -2.4910 39 41 47 55 0 41 C63 C_ALI 0 0.0000 -4.9230 0.6630 -3.7730 40 42 44 45 0 42 O63 O_HYD 0 0.0000 -3.7020 1.3980 -3.8780 41 43 0 0 0 43 HO63 H_OXY 0 0.0000 -3.6420 1.9510 -4.6690 42 0 0 0 0 44 H63 H_ALI 0 0.0000 -5.0240 0.0030 -4.6350 41 0 0 0 46 45 H63A H_ALI 0 0.0000 -5.7630 1.3560 -3.7450 41 0 0 0 46 46 Q3 PSEUD 0 0.0000 -5.3935 0.6795 -4.1900 0 0 0 0 0 47 C43 C_ALI 0 0.0000 -6.1580 -1.0530 -2.4400 40 48 50 54 0 48 O43 O_HYD 0 0.0000 -6.1480 -1.9620 -3.5430 47 49 0 0 0 49 HO43 H_OXY 0 0.0000 -6.1380 -1.5300 -4.4080 48 0 0 0 0 50 C33 C_ALI 0 0.0000 -6.1650 -1.8400 -1.1260 47 51 53 56 0 51 O33 O_HYD 0 0.0000 -7.3660 -2.6100 -1.0370 50 52 0 0 0 52 HO33 H_OXY 0 0.0000 -7.4770 -3.2500 -1.7530 51 0 0 0 0 53 H33 H_ALI 0 0.0000 -5.3010 -2.5050 -1.0950 50 0 0 0 0 54 H43 H_ALI 0 0.0000 -7.0480 -0.4260 -2.4930 47 0 0 0 0 55 H53 H_ALI 0 0.0000 -4.0170 -0.8030 -2.4790 40 0 0 0 0 56 C23 C_ALI 0 0.0000 -6.0980 -0.8570 0.0460 38 50 57 88 0 57 O14 O_EST 0 0.0000 -7.2630 -0.0290 0.0420 56 58 0 0 0 58 C14 C_ALI 0 0.0000 -7.6660 0.4140 1.3390 57 59 76 87 0 59 O54 O_EST 0 0.0000 -8.0690 -0.7110 2.1230 58 60 0 0 0 60 C54 C_ALI 0 0.0000 -8.4690 -0.3820 3.4550 59 61 67 75 0 61 C64 C_ALI 0 0.0000 -8.8510 -1.6600 4.2040 60 62 64 65 0 62 O64 O_HYD 0 0.0000 -7.6960 -2.4890 4.3510 61 63 0 0 0 63 HO64 H_OXY 0 0.0000 -7.8640 -3.3180 4.8180 62 0 0 0 0 64 H64 H_ALI 0 0.0000 -9.2400 -1.4010 5.1890 61 0 0 0 66 65 H64A H_ALI 0 0.0000 -9.6140 -2.1970 3.6410 61 0 0 0 66 66 Q4 PSEUD 0 0.0000 -9.4270 -1.7990 4.4150 0 0 0 0 0 67 C44 C_ALI 0 0.0000 -9.6750 0.5600 3.4050 60 68 70 74 0 68 O44 O_HYD 0 0.0000 -10.0420 0.9370 4.7340 67 69 0 0 0 69 HO44 H_OXY 0 0.0000 -10.2850 0.1930 5.3010 68 0 0 0 0 70 C34 C_ALI 0 0.0000 -9.3040 1.8100 2.6020 67 71 73 76 0 71 O34 O_HYD 0 0.0000 -10.4460 2.6620 2.4880 70 72 0 0 0 72 HO34 H_OXY 0 0.0000 -10.7990 2.9630 3.3370 71 0 0 0 0 73 H34 H_ALI 0 0.0000 -8.5000 2.3430 3.1080 70 0 0 0 0 74 H44 H_ALI 0 0.0000 -10.5130 0.0540 2.9250 67 0 0 0 0 75 H54 H_ALI 0 0.0000 -7.6450 0.1100 3.9710 60 0 0 0 0 76 C24 C_ALI 0 0.0000 -8.8400 1.3870 1.2050 58 70 77 86 0 77 N24 N_AMO 0 0.0000 -8.4110 2.5690 0.4530 76 78 85 0 0 78 C74 C_BYL 0 0.0000 -8.4370 2.5560 -0.8950 77 79 80 0 0 79 O74 O_BYL 0 0.0000 -8.8140 1.5650 -1.4850 78 0 0 0 0 80 C84 C_ALI 0 0.0000 -7.9960 3.7720 -1.6690 78 81 82 83 0 81 H84 H_ALI 0 0.0000 -6.9270 3.7070 -1.8700 80 0 0 0 84 82 H84A H_ALI 0 0.0000 -8.5410 3.8190 -2.6120 80 0 0 0 84 83 H84B H_ALI 0 0.0000 -8.2020 4.6680 -1.0850 80 0 0 0 84 84 Q5 PSEUD 0 0.0000 -7.8900 4.0647 -1.8557 0 0 0 0 0 85 HN24 H_AMI 0 0.0000 -8.1100 3.3610 0.9240 77 0 0 0 0 86 H24 H_ALI 0 0.0000 -9.6600 0.8980 0.6810 76 0 0 0 0 87 H14 H_ALI 0 0.0000 -6.8310 0.9160 1.8280 58 0 0 0 0 88 H23 H_ALI 0 0.0000 -6.0470 -1.4110 0.9840 56 0 0 0 0 89 H13 H_ALI 0 0.0000 -4.8190 0.7470 0.7070 38 0 0 0 0 90 C42 C_ALI 0 0.0000 -1.4230 -0.9060 0.8170 36 91 93 98 0 91 O42 O_HYD 0 0.0000 -1.8780 -1.1270 2.1540 90 92 0 0 0 92 HO42 H_OXY 0 0.0000 -1.2690 -1.6470 2.6950 91 0 0 0 0 93 H42 H_ALI 0 0.0000 -1.2830 -1.8640 0.3160 90 0 0 0 0 94 H32 H_ALI 0 0.0000 -2.6360 0.8620 0.5820 36 0 0 0 0 95 H22 H_ALI 0 0.0000 -2.6330 0.8580 -1.8820 33 0 0 0 0 96 H12 H_ALI 0 0.0000 -0.7150 1.8910 -0.7270 32 0 0 0 0 97 O52 O_EST 0 0.0000 0.3300 0.1250 -0.4890 32 98 0 0 0 98 C52 C_ALI 0 0.0000 -0.0940 -0.1460 0.8480 90 97 99 100 0 99 H52 H_ALI 0 0.0000 -0.2250 0.7940 1.3850 98 0 0 0 0 100 C62 C_ALI 0 0.0000 0.9640 -0.9950 1.5570 98 101 102 104 0 101 H62 H_ALI 0 0.0000 0.6010 -1.2750 2.5460 100 0 0 0 103 102 H62A H_ALI 0 0.0000 1.1590 -1.8940 0.9730 100 0 0 0 103 103 Q6 PSEUD 0 0.0000 0.8800 -1.5845 1.7595 0 0 0 0 0 104 O15 O_EST 0 0.0000 2.1700 -0.2410 1.6880 100 105 0 0 0 105 C15 C_ALI 0 0.0000 3.2280 -0.9460 2.3410 104 106 140 141 0 106 C25 C_ALI 0 0.0000 4.3730 0.0230 2.6490 105 107 109 139 0 107 O25 O_HYD 0 0.0000 5.4090 -0.6700 3.3490 106 108 0 0 0 108 HO25 H_OXY 0 0.0000 5.1260 -1.0540 4.1900 107 0 0 0 0 109 C35 C_ALI 0 0.0000 4.9270 0.5810 1.3350 106 110 134 138 0 110 O16 O_EST 0 0.0000 6.0440 1.4290 1.6090 109 111 0 0 0 111 C16 C_ALI 0 0.0000 5.6960 2.7990 1.8170 110 112 128 133 0 112 C26 C_ALI 0 0.0000 6.9680 3.6500 1.8550 111 113 115 132 0 113 O26 O_HYD 0 0.0000 6.6180 5.0260 2.0100 112 114 0 0 0 114 HO26 H_OXY 0 0.0000 6.0640 5.3740 1.2970 113 0 0 0 0 115 C36 C_ALI 0 0.0000 7.8360 3.2060 3.0370 112 116 118 131 0 116 O36 O_HYD 0 0.0000 8.9910 4.0430 3.1230 115 117 0 0 0 117 HO36 H_OXY 0 0.0000 9.5510 4.0220 2.3350 116 0 0 0 0 118 C46 C_ALI 0 0.0000 7.0190 3.3240 4.3270 115 119 121 130 0 119 O46 O_HYD 0 0.0000 7.7940 2.8440 5.4280 118 120 0 0 0 120 HO46 H_OXY 0 0.0000 8.6200 3.3270 5.5680 119 0 0 0 0 121 C56 C_ALI 0 0.0000 5.7450 2.4870 4.1950 118 122 128 129 0 122 C66 C_ALI 0 0.0000 4.8950 2.6480 5.4570 121 123 125 126 0 123 O66 O_HYD 0 0.0000 3.7640 1.7770 5.3840 122 124 0 0 0 124 HO66 H_OXY 0 0.0000 3.1800 1.8270 6.1520 123 0 0 0 0 125 H66 H_ALI 0 0.0000 5.4930 2.3940 6.3320 122 0 0 0 127 126 H66A H_ALI 0 0.0000 4.5540 3.6800 5.5360 122 0 0 0 127 127 Q7 PSEUD 0 0.0000 5.0235 3.0370 5.9340 0 0 0 0 0 128 O56 O_EST 0 0.0000 5.0000 2.9310 3.0590 111 121 0 0 0 129 H56 H_ALI 0 0.0000 6.0110 1.4370 4.0670 121 0 0 0 0 130 H46 H_ALI 0 0.0000 6.7540 4.3680 4.4960 118 0 0 0 0 131 H36 H_ALI 0 0.0000 8.1440 2.1700 2.8940 115 0 0 0 0 132 H26 H_ALI 0 0.0000 7.5230 3.5160 0.9260 112 0 0 0 0 133 H16 H_ALI 0 0.0000 5.0550 3.1390 1.0040 111 0 0 0 0 134 C45 C_ALI 0 0.0000 5.3750 -0.5840 0.4470 109 135 137 142 0 135 O45 O_HYD 0 0.0000 5.8270 -0.0790 -0.8110 134 136 0 0 0 136 HO45 H_OXY 0 0.0000 6.1260 -0.7640 -1.4250 135 0 0 0 0 137 H45 H_ALI 0 0.0000 6.1860 -1.1240 0.9360 134 0 0 0 0 138 H35 H_ALI 0 0.0000 4.1520 1.1520 0.8260 109 0 0 0 0 139 H25 H_ALI 0 0.0000 4.0010 0.8420 3.2650 106 0 0 0 0 140 H15 H_ALI 0 0.0000 2.8580 -1.3780 3.2700 105 0 0 0 0 141 O55 O_EST 0 0.0000 3.7040 -1.9870 1.4860 105 142 0 0 0 142 C55 C_ALI 0 0.0000 4.1920 -1.5290 0.2230 134 141 143 144 0 143 H55 H_ALI 0 0.0000 3.3970 -0.9990 -0.3020 142 0 0 0 0 144 C65 C_ALI 0 0.0000 4.6460 -2.7270 -0.6130 142 145 146 148 0 145 H65 H_ALI 0 0.0000 5.1000 -2.3720 -1.5390 144 0 0 0 147 146 H65A H_ALI 0 0.0000 5.3760 -3.3080 -0.0500 144 0 0 0 147 147 Q8 PSEUD 0 0.0000 5.2380 -2.8400 -0.7945 0 0 0 0 0 148 O17 O_EST 0 0.0000 3.5180 -3.5490 -0.9200 144 149 0 0 0 149 C17 C_ALI 0 0.0000 3.8350 -4.7010 -1.7030 148 150 162 163 0 150 C27 C_ALI 0 0.0000 2.5400 -5.3660 -2.1800 149 151 153 161 0 151 O27 O_HYD 0 0.0000 2.8560 -6.4870 -3.0080 150 152 0 0 0 152 HO27 H_OXY 0 0.0000 3.3680 -6.2620 -3.7970 151 0 0 0 0 153 C37 C_ALI 0 0.0000 1.7390 -5.8380 -0.9620 150 154 156 160 0 154 O37 O_HYD 0 0.0000 0.5640 -6.5230 -1.3990 153 155 0 0 0 155 HO37 H_OXY 0 0.0000 -0.0290 -5.9820 -1.9380 154 0 0 0 0 156 C47 C_ALI 0 0.0000 2.6080 -6.7860 -0.1290 153 157 159 164 0 157 O47 O_HYD 0 0.0000 1.8960 -7.1740 1.0480 156 158 0 0 0 158 HO47 H_OXY 0 0.0000 1.0640 -7.6330 0.8710 157 0 0 0 0 159 H47 H_ALI 0 0.0000 2.8500 -7.6700 -0.7180 156 0 0 0 0 160 H37 H_ALI 0 0.0000 1.4560 -4.9760 -0.3570 153 0 0 0 0 161 H27 H_ALI 0 0.0000 1.9500 -4.6480 -2.7480 150 0 0 0 0 162 H17 H_ALI 0 0.0000 4.4290 -4.4020 -2.5670 149 0 0 0 0 163 O57 O_EST 0 0.0000 4.5800 -5.6270 -0.9090 149 164 0 0 0 164 C57 C_ALI 0 0.0000 3.8990 -6.0660 0.2680 156 163 165 166 0 165 H57 H_ALI 0 0.0000 3.6580 -5.2050 0.8910 164 0 0 0 0 166 C67 C_ALI 0 0.0000 4.7990 -7.0260 1.0490 164 167 168 170 0 167 H67 H_ALI 0 0.0000 4.2480 -7.4300 1.8990 166 0 0 0 169 168 H67A H_ALI 0 0.0000 5.1120 -7.8420 0.3980 166 0 0 0 169 169 Q9 PSEUD 0 0.0000 4.6800 -7.6360 1.1485 0 0 0 0 0 170 O67 O_HYD 0 0.0000 5.9500 -6.3230 1.5200 166 171 0 0 0 171 HO67 H_OXY 0 0.0000 6.5670 -6.8710 2.0250 170 0 0 0 0