REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3-DI-PHYTANYL-GLYCEROL RESIDUE L2P 45 170 1 170 1 CHI1 0 0 0.0000 81 1 2 3 80 2 CHI2 0 0 0.0000 1 2 3 4 80 3 CHI3 0 0 0.0000 2 3 4 5 77 4 CHI4 0 0 0.0000 3 4 5 6 74 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 4 5 11 12 73 7 CHI7 0 0 0.0000 5 11 12 13 70 8 CHI8 0 0 0.0000 11 12 13 14 67 9 CHI9 0 0 0.0000 12 13 14 15 64 10 CHI10 0 0 0.0000 13 14 15 16 19 11 CHI11 0 0 0.0000 13 14 20 21 63 12 CHI12 0 0 0.0000 14 20 21 22 60 13 CHI13 0 0 0.0000 20 21 22 23 57 14 CHI14 0 0 0.0000 21 22 23 24 54 15 CHI15 0 0 0.0000 22 23 24 25 28 16 CHI16 0 0 0.0000 22 23 29 30 53 17 CHI17 0 0 0.0000 23 29 30 31 50 18 CHI18 0 0 0.0000 29 30 31 32 47 19 CHI19 0 0 0.0000 30 31 32 33 44 20 CHI20 0 0 0.0000 31 32 33 34 37 21 CHI21 0 0 0.0000 31 32 38 39 42 22 PHI1 0 0 0.0000 2 1 84 92 0 23 CHI22 0 0 0.0000 1 84 85 86 90 24 CHI23 0 0 0.0000 84 85 86 87 87 25 PHI2 0 0 0.0000 1 84 92 93 0 26 PHI3 0 0 0.0000 84 92 93 97 0 27 PHI4 0 0 0.0000 92 93 97 101 0 28 PHI5 0 0 0.0000 93 97 101 108 0 29 CHI24 0 0 0.0000 97 101 102 103 106 30 PHI6 0 0 0.0000 97 101 108 112 0 31 PHI7 0 0 0.0000 101 108 112 116 0 32 PHI8 0 0 0.0000 108 112 116 120 0 33 PHI9 0 0 0.0000 112 116 120 127 0 34 CHI25 0 0 0.0000 116 120 121 122 125 35 PHI10 0 0 0.0000 116 120 127 131 0 36 PHI11 0 0 0.0000 120 127 131 135 0 37 PHI12 0 0 0.0000 127 131 135 139 0 38 PHI13 0 0 0.0000 131 135 139 146 0 39 CHI26 0 0 0.0000 135 139 140 141 144 40 PHI14 0 0 0.0000 135 139 146 150 0 41 PHI15 0 0 0.0000 139 146 150 154 0 42 PHI16 0 0 0.0000 146 150 154 158 0 43 PHI17 0 0 0.0000 150 154 158 165 0 44 CHI27 0 0 0.0000 154 158 159 160 163 45 PHI18 0 0 0.0000 154 158 165 168 0 1 C1 C_ALI 0 0.0000 4.3480 20.1780 -3.2180 2 81 82 84 0 2 O1 O_EST 0 0.0000 4.7060 19.7820 -1.9010 1 3 0 0 0 3 C11 C_ALI 0 0.0000 5.8800 20.4510 -1.4560 2 4 78 79 0 4 C12 C_ALI 0 0.0000 6.2040 19.9810 -0.0420 3 5 75 76 0 5 C13 C_ALI 0 0.0000 7.4770 20.6220 0.5400 4 6 11 74 0 6 C14 C_ALI 0 0.0000 7.7910 20.1020 1.9450 5 7 8 9 0 7 H143 H_ALI 0 0.0000 8.6370 20.6430 2.3810 6 0 0 0 10 8 H142 H_ALI 0 0.0000 6.9340 20.2100 2.6170 6 0 0 0 10 9 H141 H_ALI 0 0.0000 8.0640 19.0420 1.9190 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 7.8783 19.9650 2.3057 0 0 0 0 0 11 C15 C_ALI 0 0.0000 7.4040 22.1650 0.5110 5 12 71 72 0 12 C16 C_ALI 0 0.0000 6.2990 22.7850 1.3750 11 13 68 69 0 13 C17 C_ALI 0 0.0000 6.2810 24.3130 1.2290 12 14 65 66 0 14 C18 C_ALI 0 0.0000 5.2380 25.0100 2.1270 13 15 20 64 0 15 C19 C_ALI 0 0.0000 3.8070 24.5900 1.7700 14 16 17 18 0 16 H193 H_ALI 0 0.0000 3.5900 24.7770 0.7130 15 0 0 0 19 17 H192 H_ALI 0 0.0000 3.6400 23.5270 1.9710 15 0 0 0 19 18 H191 H_ALI 0 0.0000 3.0770 25.1460 2.3690 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 3.4357 24.4833 1.6843 0 0 0 0 0 20 C20 C_ALI 0 0.0000 5.3410 26.5490 2.0330 14 21 61 62 0 21 C21 C_ALI 0 0.0000 6.7290 27.1520 2.2870 20 22 58 59 0 22 C22 C_ALI 0 0.0000 7.3010 26.9360 3.6920 21 23 55 56 0 23 C23 C_ALI 0 0.0000 8.7250 27.4800 3.9250 22 24 29 54 0 24 C24 C_ALI 0 0.0000 8.7270 29.0040 3.7560 23 25 26 27 0 25 H243 H_ALI 0 0.0000 9.6940 29.4210 4.0560 24 0 0 0 28 26 H242 H_ALI 0 0.0000 8.5460 29.2990 2.7180 24 0 0 0 28 27 H241 H_ALI 0 0.0000 7.9580 29.4670 4.3830 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 8.7327 29.3957 3.7190 0 0 0 0 0 29 C25 C_ALI 0 0.0000 9.8080 26.8140 3.0510 23 30 51 52 0 30 C26 C_ALI 0 0.0000 9.8490 25.2830 3.1110 29 31 48 49 0 31 C27 C_ALI 0 0.0000 10.1670 24.7990 4.5300 30 32 45 46 0 32 C28 C_ALI 0 0.0000 10.1980 23.2650 4.6640 31 33 38 44 0 33 C29 C_ALI 0 0.0000 8.8420 22.6820 4.2570 32 34 35 36 0 34 H293 H_ALI 0 0.0000 8.8310 21.5940 4.3840 33 0 0 0 37 35 H292 H_ALI 0 0.0000 8.0390 23.0960 4.8760 33 0 0 0 37 36 H291 H_ALI 0 0.0000 8.6120 22.9040 3.2090 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 8.4940 22.5313 4.1563 0 0 0 0 43 38 C30 C_ALI 0 0.0000 11.3050 22.6260 3.8240 32 39 40 41 0 39 H303 H_ALI 0 0.0000 11.2560 21.5330 3.8830 38 0 0 0 42 40 H302 H_ALI 0 0.0000 11.2190 22.9110 2.7700 38 0 0 0 42 41 H301 H_ALI 0 0.0000 12.2970 22.9240 4.1790 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 11.5907 22.4560 3.6107 0 0 0 0 43 43 QQA PSEUD 0 0.0000 10.0423 22.4937 3.8835 0 0 0 0 0 44 H28 H_ALI 0 0.0000 10.3720 23.0060 5.7160 32 0 0 0 0 45 H272 H_ALI 0 0.0000 11.1470 25.1970 4.8260 31 0 0 0 47 46 H271 H_ALI 0 0.0000 9.4340 25.2180 5.2310 31 0 0 0 47 47 Q6 PSEUD 0 0.0000 10.2905 25.2075 5.0285 0 0 0 0 0 48 H262 H_ALI 0 0.0000 8.8830 24.8790 2.7930 30 0 0 0 50 49 H261 H_ALI 0 0.0000 10.6100 24.8990 2.4240 30 0 0 0 50 50 Q7 PSEUD 0 0.0000 9.7465 24.8890 2.6085 0 0 0 0 0 51 H252 H_ALI 0 0.0000 10.7880 27.2070 3.3520 29 0 0 0 53 52 H251 H_ALI 0 0.0000 9.6720 27.1280 2.0090 29 0 0 0 53 53 Q8 PSEUD 0 0.0000 10.2300 27.1675 2.6805 0 0 0 0 0 54 H23 H_ALI 0 0.0000 8.9980 27.2860 4.9710 23 0 0 0 0 55 H222 H_ALI 0 0.0000 6.6230 27.3900 4.4250 22 0 0 0 57 56 H221 H_ALI 0 0.0000 7.2790 25.8600 3.9080 22 0 0 0 57 57 Q9 PSEUD 0 0.0000 6.9510 26.6250 4.1665 0 0 0 0 0 58 H212 H_ALI 0 0.0000 7.4400 26.7480 1.5570 21 0 0 0 60 59 H211 H_ALI 0 0.0000 6.6810 28.2270 2.0750 21 0 0 0 60 60 Q10 PSEUD 0 0.0000 7.0605 27.4875 1.8160 0 0 0 0 0 61 H202 H_ALI 0 0.0000 4.6300 26.9990 2.7370 20 0 0 0 63 62 H201 H_ALI 0 0.0000 5.0130 26.8690 1.0350 20 0 0 0 63 63 Q11 PSEUD 0 0.0000 4.8215 26.9340 1.8860 0 0 0 0 0 64 H18 H_ALI 0 0.0000 5.4140 24.7080 3.1660 14 0 0 0 0 65 H172 H_ALI 0 0.0000 6.0990 24.5750 0.1790 13 0 0 0 67 66 H171 H_ALI 0 0.0000 7.2800 24.6870 1.4780 13 0 0 0 67 67 Q12 PSEUD 0 0.0000 6.6895 24.6310 0.8285 0 0 0 0 0 68 H162 H_ALI 0 0.0000 6.4550 22.5280 2.4280 12 0 0 0 70 69 H161 H_ALI 0 0.0000 5.3300 22.3770 1.0720 12 0 0 0 70 70 Q13 PSEUD 0 0.0000 5.8925 22.4525 1.7500 0 0 0 0 0 71 H152 H_ALI 0 0.0000 8.3740 22.5650 0.8310 11 0 0 0 73 72 H151 H_ALI 0 0.0000 7.2680 22.4900 -0.5290 11 0 0 0 73 73 Q14 PSEUD 0 0.0000 7.8210 22.5275 0.1510 0 0 0 0 0 74 H13 H_ALI 0 0.0000 8.3200 20.3420 -0.1070 5 0 0 0 0 75 H122 H_ALI 0 0.0000 5.3470 20.2080 0.6050 4 0 0 0 77 76 H121 H_ALI 0 0.0000 6.2870 18.8870 -0.0470 4 0 0 0 77 77 Q15 PSEUD 0 0.0000 5.8170 19.5475 0.2790 0 0 0 0 0 78 H112 H_ALI 0 0.0000 6.6890 20.2150 -2.1520 3 0 0 0 80 79 H111 H_ALI 0 0.0000 5.6920 21.5290 -1.4750 3 0 0 0 80 80 Q16 PSEUD 0 0.0000 6.1905 20.8720 -1.8135 0 0 0 0 0 81 H12 H_ALI 0 0.0000 4.1660 21.2570 -3.2090 1 0 0 0 83 82 H11 H_ALI 0 0.0000 5.2070 19.9700 -3.8640 1 0 0 0 83 83 Q17 PSEUD 0 0.0000 4.6865 20.6135 -3.5365 0 0 0 0 0 84 C2 C_ALI 0 0.0000 3.1160 19.4050 -3.6730 1 85 91 92 0 85 C3 C_ALI 0 0.0000 3.3740 17.9030 -3.6840 84 86 88 89 0 86 O3 O_HYD 0 0.0000 2.1850 17.2340 -4.0890 85 87 0 0 0 87 H3O H_OXY 0 0.0000 1.8340 16.7890 -3.3020 86 0 0 0 0 88 H32 H_ALI 0 0.0000 3.6410 17.5400 -2.6870 85 0 0 0 90 89 H31 H_ALI 0 0.0000 4.1670 17.6450 -4.3930 85 0 0 0 90 90 Q18 PSEUD 0 0.0000 3.9040 17.5925 -3.5400 0 0 0 0 0 91 H2 H_ALI 0 0.0000 2.7770 19.7450 -4.6580 84 0 0 0 0 92 O2 O_EST 0 0.0000 2.0480 19.6620 -2.7590 84 93 0 0 0 93 C41 C_ALI 0 0.0000 1.7340 21.0450 -2.7140 92 94 95 97 0 94 H412 H_ALI 0 0.0000 2.6320 21.5870 -2.4070 93 0 0 0 96 95 H411 H_ALI 0 0.0000 1.4440 21.3670 -3.7190 93 0 0 0 96 96 Q19 PSEUD 0 0.0000 2.0380 21.4770 -3.0630 0 0 0 0 0 97 C42 C_ALI 0 0.0000 0.5920 21.2540 -1.7250 93 98 99 101 0 98 H422 H_ALI 0 0.0000 -0.2700 20.6600 -2.0580 97 0 0 0 100 99 H421 H_ALI 0 0.0000 0.8840 20.8290 -0.7560 97 0 0 0 100 100 Q20 PSEUD 0 0.0000 0.3070 20.7445 -1.4070 0 0 0 0 0 101 C43 C_ALI 0 0.0000 0.1770 22.7280 -1.5710 97 102 107 108 0 102 C44 C_ALI 0 0.0000 1.3410 23.6070 -1.1070 101 103 104 105 0 103 H443 H_ALI 0 0.0000 1.0020 24.6280 -0.9060 102 0 0 0 106 104 H442 H_ALI 0 0.0000 1.8050 23.2150 -0.1960 102 0 0 0 106 105 H441 H_ALI 0 0.0000 2.1170 23.6690 -1.8760 102 0 0 0 106 106 Q21 PSEUD 0 0.0000 1.6413 23.8373 -0.9927 0 0 0 0 0 107 H43 H_ALI 0 0.0000 -0.1330 23.0940 -2.5600 101 0 0 0 0 108 C45 C_ALI 0 0.0000 -1.0520 22.8820 -0.6490 101 109 110 112 0 109 H452 H_ALI 0 0.0000 -1.3700 23.9330 -0.6650 108 0 0 0 111 110 H451 H_ALI 0 0.0000 -1.8850 22.3060 -1.0740 108 0 0 0 111 111 Q22 PSEUD 0 0.0000 -1.6275 23.1195 -0.8695 0 0 0 0 0 112 C46 C_ALI 0 0.0000 -0.8390 22.4490 0.8070 108 113 114 116 0 113 H462 H_ALI 0 0.0000 -0.0560 23.0590 1.2700 112 0 0 0 115 114 H461 H_ALI 0 0.0000 -0.5050 21.4070 0.8300 112 0 0 0 115 115 Q23 PSEUD 0 0.0000 -0.2805 22.2330 1.0500 0 0 0 0 0 116 C47 C_ALI 0 0.0000 -2.1330 22.5920 1.6180 112 117 118 120 0 117 H472 H_ALI 0 0.0000 -2.9120 21.9610 1.1710 116 0 0 0 119 118 H471 H_ALI 0 0.0000 -2.4760 23.6290 1.5260 116 0 0 0 119 119 Q24 PSEUD 0 0.0000 -2.6940 22.7950 1.3485 0 0 0 0 0 120 C48 C_ALI 0 0.0000 -1.9730 22.2400 3.1110 116 121 126 127 0 121 C49 C_ALI 0 0.0000 -1.5740 20.7720 3.3110 120 122 123 124 0 122 H493 H_ALI 0 0.0000 -2.2910 20.0970 2.8320 121 0 0 0 125 123 H492 H_ALI 0 0.0000 -0.5820 20.5680 2.8970 121 0 0 0 125 124 H491 H_ALI 0 0.0000 -1.5320 20.5210 4.3760 121 0 0 0 125 125 Q25 PSEUD 0 0.0000 -1.4683 20.3953 3.3683 0 0 0 0 0 126 H48 H_ALI 0 0.0000 -1.1670 22.8540 3.5300 120 0 0 0 0 127 C50 C_ALI 0 0.0000 -3.2700 22.5130 3.9060 120 128 129 131 0 128 H502 H_ALI 0 0.0000 -4.0630 21.8530 3.5330 127 0 0 0 130 129 H501 H_ALI 0 0.0000 -3.6100 23.5360 3.6930 127 0 0 0 130 130 Q26 PSEUD 0 0.0000 -3.8365 22.6945 3.6130 0 0 0 0 0 131 C51 C_ALI 0 0.0000 -3.1780 22.3550 5.4280 127 132 133 135 0 132 H512 H_ALI 0 0.0000 -4.1520 22.5830 5.8770 131 0 0 0 134 133 H511 H_ALI 0 0.0000 -2.9990 21.2970 5.6550 131 0 0 0 134 134 Q27 PSEUD 0 0.0000 -3.5755 21.9400 5.7660 0 0 0 0 0 135 C52 C_ALI 0 0.0000 -2.1120 23.2110 6.1230 131 136 137 139 0 136 H522 H_ALI 0 0.0000 -2.1440 23.0100 7.2010 135 0 0 0 138 137 H521 H_ALI 0 0.0000 -1.1250 22.8600 5.7950 135 0 0 0 138 138 Q28 PSEUD 0 0.0000 -1.6345 22.9350 6.4980 0 0 0 0 0 139 C53 C_ALI 0 0.0000 -2.2220 24.7320 5.8940 135 140 145 146 0 140 C54 C_ALI 0 0.0000 -1.0530 25.4420 6.5860 139 141 142 143 0 141 H543 H_ALI 0 0.0000 -1.0360 26.5030 6.3170 140 0 0 0 144 142 H542 H_ALI 0 0.0000 -1.1260 25.3780 7.6770 140 0 0 0 144 143 H541 H_ALI 0 0.0000 -0.0950 25.0070 6.2810 140 0 0 0 144 144 Q29 PSEUD 0 0.0000 -0.7523 25.6293 6.7583 0 0 0 0 0 145 H53 H_ALI 0 0.0000 -2.1060 24.9240 4.8200 139 0 0 0 0 146 C55 C_ALI 0 0.0000 -3.5770 25.3390 6.3120 139 147 148 150 0 147 H552 H_ALI 0 0.0000 -3.5860 26.4000 6.0300 146 0 0 0 149 148 H551 H_ALI 0 0.0000 -3.6560 25.3230 7.4060 146 0 0 0 149 149 Q30 PSEUD 0 0.0000 -3.6210 25.8615 6.7180 0 0 0 0 0 150 C56 C_ALI 0 0.0000 -4.8130 24.6580 5.7110 146 151 152 154 0 151 H562 H_ALI 0 0.0000 -4.7780 24.7350 4.6200 150 0 0 0 153 152 H561 H_ALI 0 0.0000 -4.8200 23.5940 5.9680 150 0 0 0 153 153 Q31 PSEUD 0 0.0000 -4.7990 24.1645 5.2940 0 0 0 0 0 154 C57 C_ALI 0 0.0000 -6.1020 25.3060 6.2310 150 155 156 158 0 155 H572 H_ALI 0 0.0000 -6.1300 25.2040 7.3240 154 0 0 0 157 156 H571 H_ALI 0 0.0000 -6.0810 26.3820 6.0160 154 0 0 0 157 157 Q32 PSEUD 0 0.0000 -6.1055 25.7930 6.6700 0 0 0 0 0 158 C58 C_ALI 0 0.0000 -7.3820 24.6830 5.6440 154 159 164 165 0 159 C59 C_ALI 0 0.0000 -7.3690 24.8120 4.1190 158 160 161 162 0 160 H593 H_ALI 0 0.0000 -8.2910 24.4090 3.6850 159 0 0 0 163 161 H592 H_ALI 0 0.0000 -7.2910 25.8610 3.8170 159 0 0 0 163 162 H591 H_ALI 0 0.0000 -6.5240 24.2690 3.6810 159 0 0 0 163 163 Q33 PSEUD 0 0.0000 -7.3687 24.8463 3.7277 0 0 0 0 0 164 H58 H_ALI 0 0.0000 -8.2500 25.2400 6.0200 158 0 0 0 170 165 C60 C_ALI 0 0.0000 -7.5510 23.2140 6.0350 158 166 167 168 0 166 H603 H_ALI 0 0.0000 -8.4300 22.7800 5.5460 165 0 0 0 169 167 H602 H_ALI 0 0.0000 -6.6770 22.6230 5.7450 165 0 0 0 169 168 H601 H_ALI 0 0.0000 -7.6960 23.1030 7.1140 165 0 0 0 169 169 Q34 PSEUD 0 0.0000 -7.6010 22.8353 6.1350 0 0 0 0 0 170 QQB PSEUD 0 0.0000 NaN 12.6200 3.0100 0 0 0 0 170