REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE M4O 77 184 1 184 1 CHI1 0 0 0.0000 151 1 2 3 150 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 1 2 7 8 149 5 CHI5 0 0 0.0000 2 7 8 9 146 6 CHI6 0 0 0.0000 7 8 9 10 146 7 CHI7 0 0 0.0000 8 9 10 11 11 8 CHI8 0 0 0.0000 8 9 13 14 146 9 CHI9 0 0 0.0000 9 13 14 15 146 10 CHI10 0 0 0.0000 13 14 15 16 23 11 CHI11 0 0 0.0000 14 15 16 17 23 12 CHI12 0 0 0.0000 15 16 17 18 22 13 CHI13 0 0 0.0000 16 17 19 20 22 14 CHI14 0 0 0.0000 13 14 24 25 145 15 CHI15 0 0 0.0000 14 24 25 26 41 16 CHI16 0 0 0.0000 24 25 26 27 33 17 CHI17 0 0 0.0000 25 26 27 28 28 18 CHI18 0 0 0.0000 25 26 29 30 33 19 CHI19 0 0 0.0000 24 25 34 35 40 20 CHI20 0 0 0.0000 25 34 35 36 40 21 CHI21 0 0 0.0000 34 35 37 38 40 22 CHI22 0 0 0.0000 14 24 42 43 144 23 CHI23 0 0 0.0000 24 42 43 44 144 24 CHI24 0 0 0.0000 42 43 44 45 58 25 CHI25 0 0 0.0000 43 44 45 46 48 26 CHI26 0 0 0.0000 44 45 46 47 47 27 CHI27 0 0 0.0000 43 44 49 50 57 28 CHI28 0 0 0.0000 44 49 50 51 56 29 CHI29 0 0 0.0000 49 50 51 52 55 30 CHI30 0 0 0.0000 42 43 59 60 143 31 CHI31 0 0 0.0000 43 59 60 61 143 32 CHI32 0 0 0.0000 59 60 61 62 88 33 CHI33 0 0 0.0000 60 61 62 63 85 34 CHI34 0 0 0.0000 61 62 63 64 85 35 CHI35 0 0 0.0000 62 63 64 65 72 36 CHI36 0 0 0.0000 63 64 65 66 72 37 CHI37 0 0 0.0000 64 65 66 67 71 38 CHI38 0 0 0.0000 65 66 67 68 68 39 CHI39 0 0 0.0000 62 63 73 74 84 40 CHI40 0 0 0.0000 63 73 74 75 81 41 CHI41 0 0 0.0000 73 74 75 76 78 42 CHI42 0 0 0.0000 74 75 76 77 77 43 CHI43 0 0 0.0000 73 74 79 80 80 44 CHI44 0 0 0.0000 63 73 82 83 83 45 CHI45 0 0 0.0000 59 60 89 90 142 46 CHI46 0 0 0.0000 60 89 90 91 141 47 CHI47 0 0 0.0000 89 90 91 92 141 48 CHI48 0 0 0.0000 90 91 92 93 106 49 CHI49 0 0 0.0000 91 92 93 94 96 50 CHI50 0 0 0.0000 92 93 94 95 95 51 CHI51 0 0 0.0000 91 92 97 98 105 52 CHI52 0 0 0.0000 92 97 98 99 104 53 CHI53 0 0 0.0000 97 98 99 100 103 54 CHI54 0 0 0.0000 90 91 107 108 140 55 CHI55 0 0 0.0000 91 107 108 109 140 56 CHI56 0 0 0.0000 107 108 109 110 113 57 CHI57 0 0 0.0000 107 108 114 115 139 58 CHI58 0 0 0.0000 108 114 115 116 138 59 CHI59 0 0 0.0000 114 115 116 117 138 60 CHI60 0 0 0.0000 115 116 117 118 125 61 CHI61 0 0 0.0000 116 117 118 119 125 62 CHI62 0 0 0.0000 117 118 119 120 124 63 CHI63 0 0 0.0000 118 119 121 122 124 64 CHI64 0 0 0.0000 115 116 126 127 137 65 CHI65 0 0 0.0000 116 126 127 128 128 66 CHI66 0 0 0.0000 116 126 129 130 136 67 CHI67 0 0 0.0000 126 129 130 131 131 68 CHI68 0 0 0.0000 126 129 132 133 135 69 CHI69 0 0 0.0000 129 132 133 134 134 70 PHI1 0 0 0.0000 2 1 151 155 0 71 PHI2 0 0 0.0000 1 151 155 157 0 72 CHI70 0 0 0.0000 155 157 158 159 179 73 CHI71 0 0 0.0000 157 158 159 160 176 74 CHI72 0 0 0.0000 158 159 160 161 173 75 CHI73 0 0 0.0000 160 161 162 163 166 76 CHI74 0 0 0.0000 160 161 167 168 171 77 PHI3 0 0 0.0000 155 157 180 183 0 1 OAG O_EST 0 0.0000 7.5980 2.6320 -2.2120 2 151 0 0 0 2 CAG C_ALI 0 0.0000 8.1410 1.4950 -2.8860 1 3 7 150 0 3 CBG C_BYL 0 0.0000 8.9650 0.6840 -1.9190 2 4 5 0 0 4 OBG O_BYL 0 0.0000 9.0020 0.9920 -0.7510 3 0 0 0 0 5 OCG O_HYD 0 0.0000 9.6570 -0.3800 -2.3550 3 6 0 0 0 6 HOCG H_OXY 0 0.0000 10.1710 -0.8690 -1.6970 5 0 0 0 0 7 CCG C_ALI 0 0.0000 7.0010 0.6320 -3.4320 2 8 147 148 0 8 ODG O_EST 0 0.0000 6.2430 0.1000 -2.3440 7 9 0 0 0 9 PAG P_ALI 0 0.0000 4.9640 -0.8550 -2.5510 8 10 12 13 0 10 OEG O_HYD 0 0.0000 3.7930 -0.0320 -3.2880 9 11 0 0 0 11 HOEG H_OXY 0 0.0000 3.4910 0.7460 -2.7990 10 0 0 0 0 12 OFG O_XXX 0 0.0000 5.3470 -2.0190 -3.3820 9 0 0 0 0 13 OGG O_EST 0 0.0000 4.4400 -1.3680 -1.1180 9 14 0 0 0 14 C1F C_ALI 0 0.0000 3.3810 -2.3170 -0.9710 13 15 24 146 0 15 O1F O_EST 0 0.0000 3.9240 -3.6380 -0.9520 14 16 0 0 0 16 C5F C_ALI 0 0.0000 4.8700 -3.8660 0.0940 15 17 23 26 0 17 C6F C_BYL 0 0.0000 5.3940 -5.2760 -0.0010 16 18 19 0 0 18 O6F O_BYL 0 0.0000 4.8320 -6.0860 -0.7080 17 0 0 0 0 19 N6F N_AMO 0 0.0000 6.4870 -5.6370 0.7010 17 20 21 0 0 20 HN6F H_AMI 0 0.0000 6.8930 -5.0120 1.3220 19 0 0 0 22 21 HN6A H_AMI 0 0.0000 6.8680 -6.5210 0.5840 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 6.8805 -5.7665 0.9530 0 0 0 0 0 23 H5F H_ALI 0 0.0000 5.6970 -3.1630 -0.0050 16 0 0 0 0 24 C2F C_ALI 0 0.0000 2.6390 -2.0530 0.3420 14 25 42 145 0 25 C3F C_ALI 0 0.0000 3.6050 -2.2500 1.5140 24 26 34 41 0 26 C4F C_ALI 0 0.0000 4.1880 -3.6650 1.4490 16 25 27 29 0 27 O4F O_HYD 0 0.0000 5.1450 -3.8370 2.4960 26 28 0 0 0 28 HO4F H_OXY 0 0.0000 5.5560 -4.7120 2.5140 27 0 0 0 0 29 CAF C_ALI 0 0.0000 3.0630 -4.6890 1.6130 26 30 31 32 0 30 HAF H_ALI 0 0.0000 3.4770 -5.6960 1.5610 29 0 0 0 33 31 HAFA H_ALI 0 0.0000 2.5770 -4.5450 2.5780 29 0 0 0 33 32 HAFB H_ALI 0 0.0000 2.3320 -4.5560 0.8150 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 2.7953 -4.9323 1.6513 0 0 0 0 0 34 O3F O_EST 0 0.0000 2.8920 -2.0750 2.7670 25 35 0 0 0 35 CBF C_BYL 0 0.0000 3.1220 -0.9360 3.4470 34 36 37 0 0 36 OAF O_BYL 0 0.0000 3.8610 -0.0900 2.9840 35 0 0 0 0 37 NAF N_AMO 0 0.0000 2.5320 -0.7350 4.6430 35 38 39 0 0 38 HNAF H_AMI 0 0.0000 2.0010 -1.4390 5.0460 37 0 0 0 40 39 HNAA H_AMI 0 0.0000 2.6390 0.1140 5.0990 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 2.3200 -0.6625 5.0725 0 0 0 0 0 41 H3F H_ALI 0 0.0000 4.4120 -1.5200 1.4490 25 0 0 0 0 42 O1 O_EST 0 0.0000 2.1440 -0.7120 0.3510 24 43 0 0 0 43 C1E C_ALI 0 0.0000 0.8770 -0.5640 0.9930 42 44 59 144 0 44 C2E C_ALI 0 0.0000 0.4930 0.9170 1.0300 43 45 49 58 0 45 C3E C_ALI 0 0.0000 -0.8930 1.0620 1.6660 44 46 48 89 0 46 O2E O_HYD 0 0.0000 -1.2910 2.4340 1.6380 45 47 0 0 0 47 HO2E H_OXY 0 0.0000 -0.6950 3.0260 2.1160 46 0 0 0 0 48 H3E H_ALI 0 0.0000 -0.8590 0.7130 2.6980 45 0 0 0 0 49 N2E N_AMO 0 0.0000 1.4760 1.6580 1.8240 44 50 57 0 0 50 CAE C_BYL 0 0.0000 2.5540 2.2020 1.2260 49 51 56 0 0 51 CBE C_ALI 0 0.0000 3.6170 2.8750 2.0550 50 52 53 54 0 52 HBE H_ALI 0 0.0000 3.3880 2.7470 3.1130 51 0 0 0 55 53 HBEA H_ALI 0 0.0000 4.5860 2.4270 1.8370 51 0 0 0 55 54 HBEB H_ALI 0 0.0000 3.6450 3.9380 1.8160 51 0 0 0 55 55 Q4 PSEUD 0 0.0000 3.8730 3.0373 2.2553 0 0 0 0 0 56 OBE O_BYL 0 0.0000 2.6680 2.1500 0.0200 50 0 0 0 0 57 HN2E H_AMI 0 0.0000 1.3510 1.7570 2.7810 49 0 0 0 0 58 H2E H_ALI 0 0.0000 0.4710 1.3130 0.0150 44 0 0 0 0 59 O1E O_EST 0 0.0000 -0.1140 -1.2940 0.2670 43 60 0 0 0 60 C5E C_ALI 0 0.0000 -1.4210 -1.2340 0.8420 59 61 89 143 0 61 C6E C_ALI 0 0.0000 -2.3880 -2.0700 0.0000 60 62 86 87 0 62 O2 O_EST 0 0.0000 -2.0030 -3.4450 0.0580 61 63 0 0 0 63 C1D C_ALI 0 0.0000 -2.8450 -4.3170 -0.6990 62 64 73 85 0 64 O1D O_EST 0 0.0000 -4.1580 -4.3210 -0.1330 63 65 0 0 0 65 C5D C_ALI 0 0.0000 -5.0920 -5.1450 -0.8330 64 66 72 75 0 66 C6D C_ALI 0 0.0000 -6.4620 -5.0500 -0.1580 65 67 69 70 0 67 O6D O_HYD 0 0.0000 -6.9640 -3.7180 -0.2850 66 68 0 0 0 68 HO6D H_OXY 0 0.0000 -7.8310 -3.5840 0.1210 67 0 0 0 0 69 H6D H_ALI 0 0.0000 -7.1520 -5.7450 -0.6360 66 0 0 0 71 70 H6DA H_ALI 0 0.0000 -6.3650 -5.3030 0.8980 66 0 0 0 71 71 Q5 PSEUD 0 0.0000 -6.7585 -5.5240 0.1310 0 0 0 0 0 72 H5D H_ALI 0 0.0000 -5.1720 -4.8080 -1.8660 65 0 0 0 0 73 C2D C_ALI 0 0.0000 -2.2720 -5.7360 -0.6670 63 74 82 84 0 74 C3D C_ALI 0 0.0000 -3.2120 -6.6750 -1.4290 73 75 79 81 0 75 C4D C_ALI 0 0.0000 -4.6090 -6.5980 -0.8060 65 74 76 78 0 76 O4D O_HYD 0 0.0000 -5.5120 -7.4150 -1.5540 75 77 0 0 0 77 HO4D H_OXY 0 0.0000 -5.2670 -8.3500 -1.5790 76 0 0 0 0 78 H4D H_ALI 0 0.0000 -4.5680 -6.9490 0.2250 75 0 0 0 0 79 O3D O_HYD 0 0.0000 -2.7230 -8.0150 -1.3410 74 80 0 0 0 80 HO3D H_OXY 0 0.0000 -1.8410 -8.1370 -1.7180 79 0 0 0 0 81 H3D H_ALI 0 0.0000 -3.2620 -6.3710 -2.4740 74 0 0 0 0 82 O2D O_HYD 0 0.0000 -0.9840 -5.7450 -1.2840 73 83 0 0 0 83 HO2D H_OXY 0 0.0000 -0.3360 -5.1710 -0.8530 82 0 0 0 0 84 H2D H_ALI 0 0.0000 -2.1840 -6.0690 0.3670 73 0 0 0 0 85 H1D H_ALI 0 0.0000 -2.8960 -3.9680 -1.7300 63 0 0 0 0 86 H6E H_ALI 0 0.0000 -3.3990 -1.9590 0.3910 61 0 0 0 88 87 H6EA H_ALI 0 0.0000 -2.3580 -1.7280 -1.0340 61 0 0 0 88 88 Q6 PSEUD 0 0.0000 -2.8785 -1.8435 -0.3215 0 0 0 0 0 89 C4E C_ALI 0 0.0000 -1.8970 0.2200 0.8720 45 60 90 142 0 90 O3 O_EST 0 0.0000 -3.1800 0.2900 1.4990 89 91 0 0 0 91 C1C C_ALI 0 0.0000 -4.2680 0.4300 0.5830 90 92 107 141 0 92 C2C C_ALI 0 0.0000 -5.5910 0.2380 1.3290 91 93 97 106 0 93 C3C C_ALI 0 0.0000 -6.7530 0.4490 0.3540 92 94 96 114 0 94 O3C O_HYD 0 0.0000 -7.9920 0.3450 1.0570 93 95 0 0 0 95 HO3C H_OXY 0 0.0000 -8.1310 -0.5120 1.4850 94 0 0 0 0 96 H3C H_ALI 0 0.0000 -6.7120 -0.3070 -0.4300 93 0 0 0 0 97 N2C N_AMO 0 0.0000 -5.6510 -1.1180 1.8790 92 98 105 0 0 98 CAC C_BYL 0 0.0000 -5.0880 -1.3870 3.0730 97 99 104 0 0 99 CBC C_ALI 0 0.0000 -5.1500 -2.7830 3.6390 98 100 101 102 0 100 HBC H_ALI 0 0.0000 -5.6850 -3.4320 2.9460 99 0 0 0 103 101 HBCA H_ALI 0 0.0000 -4.1390 -3.1610 3.7840 99 0 0 0 103 102 HBCB H_ALI 0 0.0000 -5.6720 -2.7640 4.5960 99 0 0 0 103 103 Q7 PSEUD 0 0.0000 -5.1653 -3.1190 3.7753 0 0 0 0 0 104 O2C O_BYL 0 0.0000 -4.5320 -0.5060 3.6940 98 0 0 0 0 105 HN2C H_AMI 0 0.0000 -6.0960 -1.8230 1.3830 97 0 0 0 0 106 H2C H_ALI 0 0.0000 -5.6600 0.9630 2.1400 92 0 0 0 0 107 O1C O_EST 0 0.0000 -4.2350 1.7340 0.0010 91 108 0 0 0 108 C5C C_ALI 0 0.0000 -5.2710 1.9720 -0.9550 107 109 114 140 0 109 C6C C_ALI 0 0.0000 -5.1200 3.3820 -1.5300 108 110 111 112 0 110 H6C H_ALI 0 0.0000 -4.1100 3.5100 -1.9180 109 0 0 0 113 111 H6CA H_ALI 0 0.0000 -5.8390 3.5240 -2.3370 109 0 0 0 113 112 H6CB H_ALI 0 0.0000 -5.3050 4.1160 -0.7460 109 0 0 0 113 113 Q8 PSEUD 0 0.0000 -5.0847 3.7167 -1.6670 0 0 0 0 0 114 C4C C_ALI 0 0.0000 -6.6340 1.8420 -0.2710 93 108 115 139 0 115 O4 O_EST 0 0.0000 -7.6720 2.0230 -1.2370 114 116 0 0 0 116 C1B C_ALI 0 0.0000 -8.2690 3.3210 -1.2130 115 117 126 138 0 117 O1B O_EST 0 0.0000 -8.9780 3.4970 0.0160 116 118 0 0 0 118 C5B C_ALI 0 0.0000 -9.5950 4.7780 0.1550 117 119 125 132 0 119 C6B C_BYL 0 0.0000 -10.2860 4.8610 1.4920 118 120 121 0 0 120 O6B O_BYL 0 0.0000 -10.3310 3.8870 2.2120 119 0 0 0 0 121 N1A N_AMO 0 0.0000 -10.8530 6.0180 1.8860 119 122 123 0 0 122 HN1A H_AMI 0 0.0000 -10.8170 6.7970 1.3100 121 0 0 0 124 123 HN1B H_AMI 0 0.0000 -11.2980 6.0710 2.7470 121 0 0 0 124 124 Q9 PSEUD 0 0.0000 -11.0575 6.4340 2.0285 0 0 0 0 0 125 H5B H_ALI 0 0.0000 -8.8350 5.5570 0.0890 118 0 0 0 0 126 C2B C_ALI 0 0.0000 -9.2430 3.4570 -2.3860 116 127 129 137 0 127 O2B O_HYD 0 0.0000 -8.5270 3.3390 -3.6170 126 128 0 0 0 128 HO2B H_OXY 0 0.0000 -8.0660 2.4950 -3.7250 127 0 0 0 0 129 C3B C_ALI 0 0.0000 -9.9230 4.8270 -2.3190 126 130 132 136 0 130 O3B O_HYD 0 0.0000 -10.8860 4.9350 -3.3700 129 131 0 0 0 131 HO3B H_OXY 0 0.0000 -11.3560 5.7800 -3.3870 130 0 0 0 0 132 C4B C_ALI 0 0.0000 -10.6220 4.9720 -0.9640 118 129 133 135 0 133 O4B O_HYD 0 0.0000 -11.6480 3.9840 -0.8470 132 134 0 0 0 134 HO4B H_OXY 0 0.0000 -12.1330 4.0180 -0.0120 133 0 0 0 0 135 H4B H_ALI 0 0.0000 -11.0620 5.9670 -0.8860 132 0 0 0 0 136 H3B H_ALI 0 0.0000 -9.1740 5.6120 -2.4290 129 0 0 0 0 137 H2B H_ALI 0 0.0000 -9.9970 2.6710 -2.3270 126 0 0 0 0 138 H1B H_ALI 0 0.0000 -7.4920 4.0800 -1.2960 116 0 0 0 0 139 H4C H_ALI 0 0.0000 -6.7250 2.6000 0.5080 114 0 0 0 0 140 H5C H_ALI 0 0.0000 -5.1970 1.2410 -1.7600 108 0 0 0 0 141 H1C H_ALI 0 0.0000 -4.1810 -0.3210 -0.2020 91 0 0 0 0 142 H4E H_ALI 0 0.0000 -1.9680 0.6020 -0.1460 89 0 0 0 0 143 H5E H_ALI 0 0.0000 -1.3900 -1.6280 1.8580 60 0 0 0 0 144 H1E H_ALI 0 0.0000 0.9380 -0.9490 2.0110 43 0 0 0 0 145 H2F H_ALI 0 0.0000 1.8060 -2.7500 0.4360 24 0 0 0 0 146 H1F H_ALI 0 0.0000 2.6870 -2.2200 -1.8060 14 0 0 0 0 147 HCG H_ALI 0 0.0000 6.3540 1.2430 -4.0620 7 0 0 0 149 148 HCGA H_ALI 0 0.0000 7.4150 -0.1860 -4.0210 7 0 0 0 149 149 Q10 PSEUD 0 0.0000 6.8845 0.5285 -4.0415 0 0 0 0 0 150 HAG H_ALI 0 0.0000 8.7720 1.8280 -3.7100 2 0 0 0 0 151 C9H C_ALI 0 0.0000 8.4350 3.7890 -2.2570 1 152 153 155 0 152 H9H H_ALI 0 0.0000 9.3920 3.5630 -1.7870 151 0 0 0 154 153 H9HA H_ALI 0 0.0000 8.5990 4.0780 -3.2950 151 0 0 0 154 154 Q11 PSEUD 0 0.0000 8.9955 3.8205 -2.5410 0 0 0 0 0 155 C1H C_BYL 0 0.0000 7.7670 4.9210 -1.5200 151 156 157 0 0 156 H1H H_ALI 0 0.0000 6.7120 5.1040 -1.6540 155 0 0 0 0 157 C2H C_BYL 0 0.0000 8.4670 5.6820 -0.7160 155 158 180 0 0 158 C8H C_ALI 0 0.0000 9.9480 5.4500 -0.5580 157 159 177 178 0 159 C6H C_ALI 0 0.0000 10.1940 4.5170 0.6300 158 160 174 175 0 160 C4H C_BYL 0 0.0000 11.6750 4.2850 0.7880 159 161 173 0 0 161 C3H C_BYL 0 0.0000 12.2840 4.6650 1.8840 160 162 167 0 0 162 C5H C_ALI 0 0.0000 13.7240 4.2870 2.1150 161 163 164 165 0 163 H5H H_ALI 0 0.0000 13.7710 3.3320 2.6370 162 0 0 0 166 164 H5HA H_ALI 0 0.0000 14.2360 4.2020 1.1560 162 0 0 0 166 165 H5HB H_ALI 0 0.0000 14.2090 5.0550 2.7170 162 0 0 0 166 166 Q12 PSEUD 0 0.0000 14.0720 4.1963 2.1700 0 0 0 0 172 167 C7H C_ALI 0 0.0000 11.5440 5.4790 2.9140 161 168 169 170 0 168 H7H H_ALI 0 0.0000 10.5590 5.7430 2.5290 167 0 0 0 171 169 H7HA H_ALI 0 0.0000 11.4330 4.8950 3.8270 167 0 0 0 171 170 H7HB H_ALI 0 0.0000 12.1050 6.3880 3.1290 167 0 0 0 171 171 Q13 PSEUD 0 0.0000 11.3657 5.6753 3.1617 0 0 0 0 172 172 QQA PSEUD 0 0.0000 12.7188 4.9358 2.6658 0 0 0 0 0 173 H4H H_ALI 0 0.0000 12.2330 3.8050 -0.0020 160 0 0 0 0 174 H6H H_ALI 0 0.0000 9.6940 3.5650 0.4530 159 0 0 0 176 175 H6HA H_ALI 0 0.0000 9.7990 4.9720 1.5380 159 0 0 0 176 176 Q14 PSEUD 0 0.0000 9.7465 4.2685 0.9955 0 0 0 0 0 177 H8H H_ALI 0 0.0000 10.3430 4.9950 -1.4650 158 0 0 0 179 178 H8HA H_ALI 0 0.0000 10.4480 6.4020 -0.3810 158 0 0 0 179 179 Q15 PSEUD 0 0.0000 10.3955 5.6985 -0.9230 0 0 0 0 0 180 CAH C_ALI 0 0.0000 7.7920 6.7900 0.0510 157 181 182 183 0 181 HAH H_ALI 0 0.0000 7.4450 6.4080 1.0110 180 0 0 0 184 182 HAHA H_ALI 0 0.0000 8.5010 7.6010 0.2170 180 0 0 0 184 183 HAHB H_ALI 0 0.0000 6.9420 7.1620 -0.5210 180 0 0 0 184 184 Q16 PSEUD 0 0.0000 7.6293 7.0570 0.2357 0 0 0 0 0