REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY-6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]-1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER" RESIDUE GGD 62 196 1 196 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 28 3 CHI3 0 0 0.0000 2 3 4 5 27 4 CHI4 0 0 0.0000 3 4 5 6 27 5 CHI5 0 0 0.0000 4 5 6 7 13 6 CHI6 0 0 0.0000 5 6 7 8 10 7 CHI7 0 0 0.0000 6 7 8 9 9 8 CHI8 0 0 0.0000 5 6 11 12 12 9 CHI9 0 0 0.0000 4 5 14 15 26 10 CHI10 0 0 0.0000 5 14 15 16 26 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 25 14 CHI14 0 0 0.0000 15 20 21 22 22 15 CHI15 0 0 0.0000 1 2 29 30 30 16 CHI16 0 0 0.0000 2 1 32 33 44 17 CHI17 0 0 0.0000 1 32 33 34 44 18 CHI18 0 0 0.0000 32 33 34 35 37 19 CHI19 0 0 0.0000 33 34 35 36 36 20 CHI20 0 0 0.0000 32 33 38 39 43 21 CHI21 0 0 0.0000 33 38 39 40 40 22 PHI1 0 0 0.0000 2 1 46 47 0 23 PHI2 0 0 0.0000 1 46 47 51 0 24 PHI3 0 0 0.0000 46 47 51 125 0 25 CHI22 0 0 0.0000 47 51 52 53 123 26 CHI23 0 0 0.0000 51 52 53 54 123 27 CHI24 0 0 0.0000 52 53 55 56 123 28 CHI25 0 0 0.0000 53 55 56 57 120 29 CHI26 0 0 0.0000 55 56 57 58 117 30 CHI27 0 0 0.0000 56 57 58 59 114 31 CHI28 0 0 0.0000 57 58 59 60 111 32 CHI29 0 0 0.0000 58 59 60 61 108 33 CHI30 0 0 0.0000 59 60 61 62 105 34 CHI31 0 0 0.0000 60 61 62 63 102 35 CHI32 0 0 0.0000 61 62 63 64 99 36 CHI33 0 0 0.0000 63 64 65 66 97 37 CHI34 0 0 0.0000 64 65 66 67 94 38 CHI35 0 0 0.0000 65 66 67 68 91 39 CHI36 0 0 0.0000 66 67 68 69 88 40 CHI37 0 0 0.0000 67 68 69 70 85 41 CHI38 0 0 0.0000 68 69 70 71 82 42 CHI39 0 0 0.0000 69 70 71 72 79 43 CHI40 0 0 0.0000 70 71 72 73 76 44 PHI4 0 0 0.0000 47 51 125 129 0 45 PHI5 0 0 0.0000 51 125 129 130 0 46 PHI6 0 0 0.0000 125 129 130 132 0 47 PHI7 0 0 0.0000 129 130 132 136 0 48 PHI8 0 0 0.0000 130 132 136 140 0 49 PHI9 0 0 0.0000 132 136 140 144 0 50 PHI10 0 0 0.0000 136 140 144 148 0 51 PHI11 0 0 0.0000 140 144 148 152 0 52 PHI12 0 0 0.0000 144 148 152 156 0 53 PHI13 0 0 0.0000 148 152 156 160 0 54 PHI14 0 0 0.0000 152 156 160 162 0 55 PHI15 0 0 0.0000 160 162 164 168 0 56 PHI16 0 0 0.0000 162 164 168 172 0 57 PHI17 0 0 0.0000 164 168 172 176 0 58 PHI18 0 0 0.0000 168 172 176 180 0 59 PHI19 0 0 0.0000 172 176 180 184 0 60 PHI20 0 0 0.0000 176 180 184 188 0 61 PHI21 0 0 0.0000 180 184 188 192 0 62 PHI22 0 0 0.0000 184 188 192 195 0 1 CA1 C_ALI 0 0.0000 -7.2680 7.3590 -6.0380 2 32 45 46 0 2 CA2 C_ALI 0 0.0000 -8.0690 8.5540 -5.5140 1 3 29 31 0 3 CA3 C_ALI 0 0.0000 -8.9540 9.1370 -6.6150 2 4 28 34 0 4 OB1 O_EST 0 0.0000 -9.5510 10.3430 -6.1480 3 5 0 0 0 5 CB1 C_ALI 0 0.0000 -10.8360 10.5400 -6.7190 4 6 14 27 0 6 CB2 C_ALI 0 0.0000 -11.6830 11.3160 -5.7100 5 7 11 13 0 7 CB3 C_ALI 0 0.0000 -13.0380 11.7040 -6.3020 6 8 10 16 0 8 OB3 O_HYD 0 0.0000 -13.6900 12.6260 -5.4280 7 9 0 0 0 9 HO3 H_OXY 0 0.0000 -14.6420 12.4900 -5.5490 8 0 0 0 0 10 HB31 H_ALI 0 0.0000 -13.6980 10.8300 -6.3620 7 0 0 0 0 11 OB2 O_HYD 0 0.0000 -11.8900 10.5180 -4.5450 6 12 0 0 0 12 HO2 H_OXY 0 0.0000 -12.3850 9.7360 -4.8330 11 0 0 0 0 13 HB21 H_ALI 0 0.0000 -11.1470 12.2140 -5.3780 6 0 0 0 0 14 OB5 O_EST 0 0.0000 -10.7160 11.2710 -7.9370 5 15 0 0 0 15 CB5 C_ALI 0 0.0000 -11.9760 11.4830 -8.5750 14 16 20 26 0 16 CB4 C_ALI 0 0.0000 -12.8760 12.3420 -7.6820 7 15 17 19 0 17 OB4 O_HYD 0 0.0000 -14.1570 12.4750 -8.2920 16 18 0 0 0 18 HO4 H_OXY 0 0.0000 -14.0470 12.2250 -9.2230 17 0 0 0 0 19 HB41 H_ALI 0 0.0000 -12.4540 13.3490 -7.5750 16 0 0 0 0 20 CB6 C_ALI 0 0.0000 -11.7050 12.1570 -9.9170 15 21 23 24 0 21 OB6 O_HYD 0 0.0000 -10.8620 11.3140 -10.6810 20 22 0 0 0 22 HO6 H_OXY 0 0.0000 -10.4270 11.8740 -11.3470 21 0 0 0 0 23 HB61 H_ALI 0 0.0000 -11.2100 13.1150 -9.7590 20 0 0 0 25 24 HB62 H_ALI 0 0.0000 -12.6420 12.3110 -10.4520 20 0 0 0 25 25 Q1 PSEUD 0 0.0000 -11.9260 12.7130 -10.1055 0 0 0 0 0 26 HB51 H_ALI 0 0.0000 -12.4480 10.5130 -8.7790 15 0 0 0 0 27 HB11 H_ALI 0 0.0000 -11.2640 9.5490 -6.9140 5 0 0 0 0 28 HA31 H_ALI 0 0.0000 -9.7730 8.4390 -6.8290 3 0 0 0 0 29 OA2 O_HYD 0 0.0000 -8.8900 8.1080 -4.4350 2 30 0 0 0 30 HO21 H_OXY 0 0.0000 -9.5680 8.7890 -4.3070 29 0 0 0 0 31 HA21 H_ALI 0 0.0000 -7.4000 9.3240 -5.1110 2 0 0 0 0 32 OA5 O_EST 0 0.0000 -6.5420 7.7080 -7.2150 1 33 0 0 0 33 CA5 C_ALI 0 0.0000 -7.3870 8.1340 -8.2920 32 34 38 44 0 34 CA4 C_ALI 0 0.0000 -8.1470 9.4020 -7.8860 3 33 35 37 0 35 OA4 O_HYD 0 0.0000 -7.2260 10.4630 -7.6270 34 36 0 0 0 36 HO41 H_OXY 0 0.0000 -7.3510 11.1120 -8.3350 35 0 0 0 0 37 HA41 H_ALI 0 0.0000 -8.8140 9.7400 -8.6870 34 0 0 0 0 38 CA6 C_ALI 0 0.0000 -6.4990 8.3390 -9.5130 33 39 41 42 0 39 OA6 O_HYD 0 0.0000 -5.8350 7.1210 -9.7990 38 40 0 0 0 40 HO61 H_OXY 0 0.0000 -4.8880 7.3250 -9.8780 39 0 0 0 0 41 HA61 H_ALI 0 0.0000 -5.7580 9.1130 -9.3110 38 0 0 0 43 42 HA62 H_ALI 0 0.0000 -7.1060 8.6280 -10.3720 38 0 0 0 43 43 Q2 PSEUD 0 0.0000 -6.4320 8.8705 -9.8415 0 0 0 0 0 44 HA51 H_ALI 0 0.0000 -8.0990 7.3300 -8.5170 33 0 0 0 0 45 HA11 H_ALI 0 0.0000 -7.9300 6.5150 -6.2630 1 0 0 0 0 46 OA1 O_EST 0 0.0000 -6.3720 6.8980 -5.0380 1 47 0 0 0 47 CC3 C_ALI 0 0.0000 -5.6110 5.7850 -5.4950 46 48 49 51 0 48 HC31 H_ALI 0 0.0000 -6.3070 4.9810 -5.7530 47 0 0 0 50 49 HC32 H_ALI 0 0.0000 -5.0840 6.1010 -6.4010 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 -5.6955 5.5410 -6.0770 0 0 0 0 0 51 CC4 C_ALI 0 0.0000 -4.6290 5.3500 -4.4120 47 52 124 125 0 52 OC6 O_EST 0 0.0000 -5.3660 5.0110 -3.2340 51 53 0 0 0 53 CC5 C_BYL 0 0.0000 -6.2680 3.9990 -3.3770 52 54 55 0 0 54 OC7 O_BYL 0 0.0000 -6.1780 3.0570 -4.1550 53 0 0 0 0 55 C14 C_ALI 0 0.0000 -7.4150 4.1860 -2.4130 53 56 121 122 0 56 C15 C_ALI 0 0.0000 -8.4270 3.0480 -2.5170 55 57 118 119 0 57 C16 C_ALI 0 0.0000 -9.5860 3.2150 -1.5320 56 58 115 116 0 58 C17 C_ALI 0 0.0000 -10.5690 2.0460 -1.6210 57 59 112 113 0 59 C18 C_ALI 0 0.0000 -11.7380 2.2360 -0.6540 58 60 109 110 0 60 C19 C_ALI 0 0.0000 -12.7380 1.0810 -0.7550 59 61 106 107 0 61 C20 C_ALI 0 0.0000 -13.9120 1.2200 0.2210 60 62 103 104 0 62 C21 C_ALI 0 0.0000 -14.9850 0.1330 0.0930 61 63 100 101 0 63 C22 C_BYL 0 0.0000 -15.5820 0.0520 -1.2830 62 64 99 0 0 64 C23 C_BYL 0 0.0000 -15.6700 -1.0300 -2.0710 63 65 98 0 0 65 C24 C_ALI 0 0.0000 -16.2690 -1.1010 -3.4460 64 66 95 96 0 66 C25 C_ALI 0 0.0000 -15.2690 -1.6350 -4.4710 65 67 92 93 0 67 C26 C_ALI 0 0.0000 -14.0440 -0.7330 -4.6570 66 68 89 90 0 68 C27 C_ALI 0 0.0000 -14.3190 0.6770 -5.1910 67 69 86 87 0 69 C28 C_ALI 0 0.0000 -13.0510 1.5000 -5.4310 68 70 83 84 0 70 C29 C_ALI 0 0.0000 -13.3850 2.8620 -6.0440 69 71 80 81 0 71 C30 C_ALI 0 0.0000 -12.1540 3.7410 -6.2740 70 72 77 78 0 72 C48 C_ALI 0 0.0000 -12.4870 5.1030 -6.8640 71 73 74 75 0 73 H481 H_ALI 0 0.0000 -13.0710 5.7130 -6.1700 72 0 0 0 76 74 H482 H_ALI 0 0.0000 -13.0530 4.9990 -7.7950 72 0 0 0 76 75 H483 H_ALI 0 0.0000 -11.5650 5.6490 -7.0890 72 0 0 0 76 76 Q4 PSEUD 0 0.0000 -12.5630 5.4537 -7.0180 0 0 0 0 0 77 H301 H_ALI 0 0.0000 -11.4810 3.2200 -6.9650 71 0 0 0 79 78 H302 H_ALI 0 0.0000 -11.6050 3.8720 -5.3340 71 0 0 0 79 79 Q5 PSEUD 0 0.0000 -11.5430 3.5460 -6.1495 0 0 0 0 0 80 H291 H_ALI 0 0.0000 -13.8800 2.7040 -7.0100 70 0 0 0 82 81 H292 H_ALI 0 0.0000 -14.1000 3.3940 -5.4060 70 0 0 0 82 82 Q6 PSEUD 0 0.0000 -13.9900 3.0490 -6.2080 0 0 0 0 0 83 H281 H_ALI 0 0.0000 -12.3760 0.9530 -6.1000 69 0 0 0 85 84 H282 H_ALI 0 0.0000 -12.5260 1.6420 -4.4830 69 0 0 0 85 85 Q7 PSEUD 0 0.0000 -12.4510 1.2975 -5.2915 0 0 0 0 0 86 H271 H_ALI 0 0.0000 -14.9840 1.2140 -4.5050 68 0 0 0 88 87 H272 H_ALI 0 0.0000 -14.8700 0.5790 -6.1360 68 0 0 0 88 88 Q8 PSEUD 0 0.0000 -14.9270 0.8965 -5.3205 0 0 0 0 0 89 H261 H_ALI 0 0.0000 -13.5310 -0.6500 -3.6910 67 0 0 0 91 90 H262 H_ALI 0 0.0000 -13.3400 -1.2280 -5.3370 67 0 0 0 91 91 Q9 PSEUD 0 0.0000 -13.4355 -0.9390 -4.5140 0 0 0 0 0 92 H251 H_ALI 0 0.0000 -14.9450 -2.6440 -4.1890 66 0 0 0 94 93 H252 H_ALI 0 0.0000 -15.7660 -1.7380 -5.4450 66 0 0 0 94 94 Q10 PSEUD 0 0.0000 -15.3555 -2.1910 -4.8170 0 0 0 0 0 95 H241 H_ALI 0 0.0000 -16.6450 -0.1210 -3.7470 65 0 0 0 97 96 H242 H_ALI 0 0.0000 -17.1470 -1.7580 -3.4050 65 0 0 0 97 97 Q11 PSEUD 0 0.0000 -16.8960 -0.9395 -3.5760 0 0 0 0 0 98 H231 H_ALI 0 0.0000 -15.2880 -1.9700 -1.6770 64 0 0 0 0 99 H221 H_ALI 0 0.0000 -16.0230 0.9750 -1.6550 63 0 0 0 0 100 H211 H_ALI 0 0.0000 -14.5980 -0.8330 0.4290 62 0 0 0 102 101 H212 H_ALI 0 0.0000 -15.8010 0.3760 0.7860 62 0 0 0 102 102 Q12 PSEUD 0 0.0000 -15.1995 -0.2285 0.6075 0 0 0 0 0 103 H201 H_ALI 0 0.0000 -13.5260 1.2160 1.2480 61 0 0 0 105 104 H202 H_ALI 0 0.0000 -14.3760 2.2030 0.0700 61 0 0 0 105 105 Q13 PSEUD 0 0.0000 -13.9510 1.7095 0.6590 0 0 0 0 0 106 H191 H_ALI 0 0.0000 -12.2260 0.1250 -0.5990 60 0 0 0 108 107 H192 H_ALI 0 0.0000 -13.1410 1.0570 -1.7750 60 0 0 0 108 108 Q14 PSEUD 0 0.0000 -12.6835 0.5910 -1.1870 0 0 0 0 0 109 H181 H_ALI 0 0.0000 -12.2470 3.1820 -0.8770 59 0 0 0 111 110 H182 H_ALI 0 0.0000 -11.3510 2.3180 0.3660 59 0 0 0 111 111 Q15 PSEUD 0 0.0000 -11.7990 2.7500 -0.2555 0 0 0 0 0 112 H171 H_ALI 0 0.0000 -10.0440 1.1120 -1.3870 58 0 0 0 114 113 H172 H_ALI 0 0.0000 -10.9500 1.9570 -2.6460 58 0 0 0 114 114 Q16 PSEUD 0 0.0000 -10.4970 1.5345 -2.0165 0 0 0 0 0 115 H161 H_ALI 0 0.0000 -10.1110 4.1560 -1.7370 57 0 0 0 117 116 H162 H_ALI 0 0.0000 -9.1980 3.2770 -0.5090 57 0 0 0 117 117 Q17 PSEUD 0 0.0000 -9.6545 3.7165 -1.1230 0 0 0 0 0 118 H151 H_ALI 0 0.0000 -8.8240 3.0240 -3.5390 56 0 0 0 120 119 H152 H_ALI 0 0.0000 -7.9300 2.0860 -2.3420 56 0 0 0 120 120 Q18 PSEUD 0 0.0000 -8.3770 2.5550 -2.9405 0 0 0 0 0 121 H141 H_ALI 0 0.0000 -7.8900 5.1420 -2.6590 55 0 0 0 123 122 H142 H_ALI 0 0.0000 -7.0380 4.2780 -1.3880 55 0 0 0 123 123 Q19 PSEUD 0 0.0000 -7.4640 4.7100 -2.0235 0 0 0 0 0 124 HC41 H_ALI 0 0.0000 -4.0820 4.4490 -4.7130 51 0 0 0 0 125 CC6 C_ALI 0 0.0000 -3.6610 6.4700 -4.0560 51 126 127 129 0 126 HC61 H_ALI 0 0.0000 -4.1940 7.3510 -3.6830 125 0 0 0 128 127 HC62 H_ALI 0 0.0000 -3.0480 6.7510 -4.9180 125 0 0 0 128 128 Q20 PSEUD 0 0.0000 -3.6210 7.0510 -4.3005 0 0 0 0 0 129 OC8 O_EST 0 0.0000 -2.7900 6.0180 -3.0250 125 130 0 0 0 130 CC7 C_BYL 0 0.0000 -1.8580 6.9200 -2.5950 129 131 132 0 0 131 OC9 O_BYL 0 0.0000 -1.7130 8.0600 -3.0140 130 0 0 0 0 132 C31 C_ALI 0 0.0000 -1.0040 6.3110 -1.5090 130 133 134 136 0 133 H311 H_ALI 0 0.0000 -0.5060 5.4280 -1.9250 132 0 0 0 135 134 H312 H_ALI 0 0.0000 -1.6610 5.9510 -0.7080 132 0 0 0 135 135 Q21 PSEUD 0 0.0000 -1.0835 5.6895 -1.3165 0 0 0 0 0 136 C32 C_ALI 0 0.0000 0.0250 7.2980 -0.9650 132 137 138 140 0 137 H321 H_ALI 0 0.0000 -0.4890 8.1690 -0.5450 136 0 0 0 139 138 H322 H_ALI 0 0.0000 0.6410 7.6580 -1.7980 136 0 0 0 139 139 Q22 PSEUD 0 0.0000 0.0760 7.9135 -1.1715 0 0 0 0 0 140 C33 C_ALI 0 0.0000 0.9360 6.6630 0.0910 136 141 142 144 0 141 H331 H_ALI 0 0.0000 1.4720 5.8200 -0.3630 140 0 0 0 143 142 H332 H_ALI 0 0.0000 0.3390 6.2420 0.9070 140 0 0 0 143 143 Q23 PSEUD 0 0.0000 0.9055 6.0310 0.2720 0 0 0 0 0 144 C34 C_ALI 0 0.0000 1.9760 7.6350 0.6580 140 145 146 148 0 145 H341 H_ALI 0 0.0000 2.6060 7.9890 -0.1680 144 0 0 0 147 146 H342 H_ALI 0 0.0000 1.4590 8.5200 1.0510 144 0 0 0 147 147 Q24 PSEUD 0 0.0000 2.0325 8.2545 0.4415 0 0 0 0 0 148 C35 C_ALI 0 0.0000 2.8780 7.0710 1.7610 144 149 150 152 0 149 H351 H_ALI 0 0.0000 2.2340 6.7090 2.5720 148 0 0 0 151 150 H352 H_ALI 0 0.0000 3.4160 6.1940 1.3840 148 0 0 0 151 151 Q25 PSEUD 0 0.0000 2.8250 6.4515 1.9780 0 0 0 0 0 152 C36 C_ALI 0 0.0000 3.8610 8.1010 2.3270 148 153 154 156 0 153 H361 H_ALI 0 0.0000 4.4850 8.5130 1.5260 152 0 0 0 155 154 H362 H_ALI 0 0.0000 3.2910 8.9380 2.7500 152 0 0 0 155 155 Q26 PSEUD 0 0.0000 3.8880 8.7255 2.1380 0 0 0 0 0 156 C37 C_ALI 0 0.0000 4.7640 7.5320 3.4270 152 157 158 160 0 157 H371 H_ALI 0 0.0000 5.4270 8.3160 3.8120 156 0 0 0 159 158 H372 H_ALI 0 0.0000 5.4150 6.7700 2.9790 156 0 0 0 159 159 Q27 PSEUD 0 0.0000 5.4210 7.5430 3.3955 0 0 0 0 0 160 C38 C_BYL 0 0.0000 3.9950 6.9410 4.5750 156 161 162 0 0 161 H381 H_ALI 0 0.0000 3.3730 7.6180 5.1540 160 0 0 0 0 162 C39 C_BYL 0 0.0000 4.0550 5.6470 4.9220 160 163 164 0 0 163 H391 H_ALI 0 0.0000 4.6940 4.9760 4.3550 162 0 0 0 0 164 C40 C_ALI 0 0.0000 3.3040 5.0590 6.0820 162 165 166 168 0 165 H401 H_ALI 0 0.0000 2.7150 5.8370 6.5840 164 0 0 0 167 166 H402 H_ALI 0 0.0000 4.0270 4.6940 6.8200 164 0 0 0 167 167 Q28 PSEUD 0 0.0000 3.3710 5.2655 6.7020 0 0 0 0 0 168 C41 C_ALI 0 0.0000 2.3560 3.9220 5.6820 164 169 170 172 0 169 H411 H_ALI 0 0.0000 2.9550 3.1270 5.2220 168 0 0 0 171 170 H412 H_ALI 0 0.0000 1.8910 3.4910 6.5770 168 0 0 0 171 171 Q29 PSEUD 0 0.0000 2.4230 3.3090 5.8995 0 0 0 0 0 172 C42 C_ALI 0 0.0000 1.2670 4.3590 4.6950 168 173 174 176 0 173 H421 H_ALI 0 0.0000 0.6610 5.1500 5.1470 172 0 0 0 175 174 H422 H_ALI 0 0.0000 1.7340 4.7770 3.7950 172 0 0 0 175 175 Q30 PSEUD 0 0.0000 1.1975 4.9635 4.4710 0 0 0 0 0 176 C43 C_ALI 0 0.0000 0.3690 3.1830 4.3040 172 177 178 180 0 177 H431 H_ALI 0 0.0000 -0.1180 2.7730 5.1960 176 0 0 0 179 178 H432 H_ALI 0 0.0000 0.9920 2.3760 3.8980 176 0 0 0 179 179 Q31 PSEUD 0 0.0000 0.4370 2.5745 4.5470 0 0 0 0 0 180 C44 C_ALI 0 0.0000 -0.6830 3.5420 3.2500 176 181 182 184 0 181 H441 H_ALI 0 0.0000 -1.3400 4.3210 3.6570 180 0 0 0 183 182 H442 H_ALI 0 0.0000 -0.1710 3.9910 2.3900 180 0 0 0 183 183 Q32 PSEUD 0 0.0000 -0.7555 4.1560 3.0235 0 0 0 0 0 184 C45 C_ALI 0 0.0000 -1.5570 2.3850 2.7550 180 185 186 188 0 185 H451 H_ALI 0 0.0000 -0.9250 1.5630 2.4000 184 0 0 0 187 186 H452 H_ALI 0 0.0000 -2.1160 1.9920 3.6130 184 0 0 0 187 187 Q33 PSEUD 0 0.0000 -1.5205 1.7775 3.0065 0 0 0 0 0 188 C46 C_ALI 0 0.0000 -2.5430 2.7910 1.6600 184 189 190 192 0 189 H461 H_ALI 0 0.0000 -2.0030 3.1290 0.7700 188 0 0 0 191 190 H462 H_ALI 0 0.0000 -3.1610 3.6280 2.0060 188 0 0 0 191 191 Q34 PSEUD 0 0.0000 -2.5820 3.3785 1.3880 0 0 0 0 0 192 C47 C_ALI 0 0.0000 -3.4460 1.6320 1.2670 188 193 194 195 0 193 H471 H_ALI 0 0.0000 -4.0350 1.2850 2.1210 192 0 0 0 196 194 H472 H_ALI 0 0.0000 -4.1390 1.9430 0.4790 192 0 0 0 196 195 H473 H_ALI 0 0.0000 -2.8580 0.7890 0.8890 192 0 0 0 196 196 Q35 PSEUD 0 0.0000 -3.6773 1.3390 1.1630 0 0 0 0 0