REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE RESIDUE A3PE 46 172 1 172 1 CHI1 0 0 0.0000 2 1 3 4 16 2 CHI2 0 0 0.0000 1 3 4 5 16 3 CHI3 0 0 0.0000 3 4 5 6 13 4 CHI4 0 0 0.0000 4 5 6 7 10 5 PHI1 0 0 0.0000 2 1 18 19 0 6 PHI2 0 0 0.0000 1 18 19 23 0 7 PHI3 0 0 0.0000 18 19 23 101 0 8 CHI5 0 0 0.0000 19 23 24 25 99 9 CHI6 0 0 0.0000 23 24 25 26 96 10 CHI7 0 0 0.0000 24 25 26 27 96 11 CHI8 0 0 0.0000 25 26 28 29 96 12 CHI9 0 0 0.0000 26 28 29 30 93 13 CHI10 0 0 0.0000 28 29 30 31 90 14 CHI11 0 0 0.0000 29 30 31 32 87 15 CHI12 0 0 0.0000 30 31 32 33 84 16 CHI13 0 0 0.0000 31 32 33 34 81 17 CHI14 0 0 0.0000 32 33 34 35 78 18 CHI15 0 0 0.0000 33 34 35 36 75 19 CHI16 0 0 0.0000 34 35 36 37 72 20 CHI17 0 0 0.0000 35 36 37 38 69 21 CHI18 0 0 0.0000 36 37 38 39 66 22 CHI19 0 0 0.0000 37 38 39 40 63 23 CHI20 0 0 0.0000 38 39 40 41 60 24 CHI21 0 0 0.0000 39 40 41 42 57 25 CHI22 0 0 0.0000 40 41 42 43 54 26 CHI23 0 0 0.0000 41 42 43 44 51 27 CHI24 0 0 0.0000 42 43 44 45 48 28 PHI4 0 0 0.0000 19 23 101 102 0 29 PHI5 0 0 0.0000 23 101 102 104 0 30 PHI6 0 0 0.0000 101 102 104 108 0 31 PHI7 0 0 0.0000 102 104 108 112 0 32 PHI8 0 0 0.0000 104 108 112 116 0 33 PHI9 0 0 0.0000 108 112 116 120 0 34 PHI10 0 0 0.0000 112 116 120 124 0 35 PHI11 0 0 0.0000 116 120 124 128 0 36 PHI12 0 0 0.0000 120 124 128 132 0 37 PHI13 0 0 0.0000 124 128 132 136 0 38 PHI14 0 0 0.0000 128 132 136 140 0 39 PHI15 0 0 0.0000 132 136 140 144 0 40 PHI16 0 0 0.0000 136 140 144 148 0 41 PHI17 0 0 0.0000 140 144 148 152 0 42 PHI18 0 0 0.0000 144 148 152 156 0 43 PHI19 0 0 0.0000 148 152 156 160 0 44 PHI20 0 0 0.0000 152 156 160 164 0 45 PHI21 0 0 0.0000 156 160 164 168 0 46 PHI22 0 0 0.0000 160 164 168 171 0 1 P P_ALI 0 0.0000 -6.3560 11.6180 -9.8850 2 3 17 18 0 2 O12 O_XXX 0 0.0000 -6.2480 11.7040 -11.3930 1 0 0 0 0 3 O13 O_EST 0 0.0000 -7.3160 12.8300 -9.3470 1 4 0 0 0 4 C11 C_ALI 0 0.0000 -6.9430 14.1740 -9.6030 3 5 14 15 0 5 C12 C_ALI 0 0.0000 -7.9800 15.1100 -9.0130 4 6 11 12 0 6 N N_AMO 0 0.0000 -8.0340 14.9150 -7.5420 5 7 8 9 0 7 HN1 H_AMI 0 0.0000 -8.7130 15.5520 -7.1130 6 0 0 0 10 8 HN2 H_AMI 0 0.0000 -7.1190 15.0950 -7.1160 6 0 0 0 10 9 HN3 H_AMI 0 0.0000 -8.3090 13.9550 -7.3100 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -8.0470 14.8673 -7.1797 0 0 0 0 0 11 H121 H_ALI 0 0.0000 -8.9850 14.9010 -9.3880 5 0 0 0 13 12 H122 H_ALI 0 0.0000 -7.7210 16.1580 -9.1810 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 -8.3530 15.5295 -9.2845 0 0 0 0 0 14 H111 H_ALI 0 0.0000 -6.8960 14.3100 -10.6880 4 0 0 0 16 15 H112 H_ALI 0 0.0000 -5.9490 14.3550 -9.1820 4 0 0 0 16 16 Q3 PSEUD 0 0.0000 -6.4225 14.3325 -9.9350 0 0 0 0 0 17 O14 O_XXX 0 0.0000 -6.8020 10.3310 -9.2230 1 0 0 0 0 18 O11 O_EST 0 0.0000 -4.9250 12.0830 -9.2480 1 19 0 0 0 19 C1 C_ALI 0 0.0000 -4.7680 12.0900 -7.8320 18 20 21 23 0 20 H11 H_ALI 0 0.0000 -5.5320 12.7510 -7.4100 19 0 0 0 22 21 H12 H_ALI 0 0.0000 -4.9490 11.0700 -7.4800 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -5.2405 11.9105 -7.4450 0 0 0 0 0 23 C2 C_ALI 0 0.0000 -3.3620 12.5560 -7.4700 19 24 100 101 0 24 C3 C_ALI 0 0.0000 -2.3010 11.6350 -8.0590 23 25 97 98 0 25 O31 O_EST 0 0.0000 -1.0060 12.1350 -7.7110 24 26 0 0 0 26 C31 C_BYL 0 0.0000 0.0510 11.4040 -8.1760 25 27 28 0 0 27 O32 O_BYL 0 0.0000 -0.0220 10.3840 -8.8470 26 0 0 0 0 28 C32 C_ALI 0 0.0000 1.3350 12.0610 -7.7230 26 29 94 95 0 29 C33 C_ALI 0 0.0000 2.5690 11.3110 -8.2250 28 30 91 92 0 30 C34 C_ALI 0 0.0000 3.8580 12.0130 -7.7940 29 31 88 89 0 31 C35 C_ALI 0 0.0000 5.1250 11.3430 -8.3320 30 32 85 86 0 32 C36 C_ALI 0 0.0000 6.4110 12.0870 -7.9620 31 33 82 83 0 33 C37 C_ALI 0 0.0000 7.6450 11.3550 -8.4970 32 34 79 80 0 34 C38 C_ALI 0 0.0000 8.9660 12.0500 -8.1500 33 35 76 77 0 35 C39 C_ALI 0 0.0000 10.2400 11.3320 -8.6050 34 36 73 74 0 36 C3A C_ALI 0 0.0000 11.5270 12.0290 -8.1560 35 37 70 71 0 37 C3B C_ALI 0 0.0000 12.7640 11.2530 -8.6170 36 38 67 68 0 38 C3C C_ALI 0 0.0000 14.0830 11.8920 -8.1710 37 39 64 65 0 39 C3D C_ALI 0 0.0000 15.3190 11.1300 -8.6550 38 40 61 62 0 40 C3E C_ALI 0 0.0000 16.6380 11.7760 -8.2190 39 41 58 59 0 41 C3F C_ALI 0 0.0000 17.8760 11.0290 -8.7250 40 42 55 56 0 42 C3G C_ALI 0 0.0000 19.1610 11.6760 -8.2010 41 43 52 53 0 43 C3H C_ALI 0 0.0000 20.4330 10.9830 -8.6950 42 44 49 50 0 44 C3I C_ALI 0 0.0000 21.7120 11.6060 -8.1570 43 45 46 47 0 45 H3I1 H_ALI 0 0.0000 22.5840 11.1310 -8.6180 44 0 0 0 48 46 H3I2 H_ALI 0 0.0000 21.7990 11.4740 -7.0740 44 0 0 0 48 47 H3I3 H_ALI 0 0.0000 21.7520 12.6760 -8.3800 44 0 0 0 48 48 Q5 PSEUD 0 0.0000 22.0450 11.7603 -8.0240 0 0 0 0 0 49 H3H1 H_ALI 0 0.0000 20.4550 11.0360 -9.7900 43 0 0 0 51 50 H3H2 H_ALI 0 0.0000 20.4060 9.9200 -8.4300 43 0 0 0 51 51 Q6 PSEUD 0 0.0000 20.4305 10.4780 -9.1100 0 0 0 0 0 52 H3G1 H_ALI 0 0.0000 19.1940 12.7230 -8.5270 42 0 0 0 54 53 H3G2 H_ALI 0 0.0000 19.1510 11.6860 -7.1050 42 0 0 0 54 54 Q7 PSEUD 0 0.0000 19.1725 12.2045 -7.8160 0 0 0 0 0 55 H3F1 H_ALI 0 0.0000 17.8230 9.9840 -8.4000 41 0 0 0 57 56 H3F2 H_ALI 0 0.0000 17.8940 11.0320 -9.8200 41 0 0 0 57 57 Q8 PSEUD 0 0.0000 17.8585 10.5080 -9.1100 0 0 0 0 0 58 H3E1 H_ALI 0 0.0000 16.6680 12.8170 -8.5610 40 0 0 0 60 59 H3E2 H_ALI 0 0.0000 16.6590 11.8030 -7.1230 40 0 0 0 60 60 Q9 PSEUD 0 0.0000 16.6635 12.3100 -7.8420 0 0 0 0 0 61 H3D1 H_ALI 0 0.0000 15.2900 10.1080 -8.2560 39 0 0 0 63 62 H3D2 H_ALI 0 0.0000 15.3070 11.0450 -9.7480 39 0 0 0 63 63 Q10 PSEUD 0 0.0000 15.2985 10.5765 -9.0020 0 0 0 0 0 64 H3C1 H_ALI 0 0.0000 14.0910 11.9300 -7.0750 38 0 0 0 66 65 H3C2 H_ALI 0 0.0000 14.1160 12.9290 -8.5250 38 0 0 0 66 66 Q11 PSEUD 0 0.0000 14.1035 12.4295 -7.8000 0 0 0 0 0 67 H3B1 H_ALI 0 0.0000 12.7230 10.2360 -8.2080 37 0 0 0 69 68 H3B2 H_ALI 0 0.0000 12.7540 11.1550 -9.7090 37 0 0 0 69 69 Q12 PSEUD 0 0.0000 12.7385 10.6955 -8.9585 0 0 0 0 0 70 H3A1 H_ALI 0 0.0000 11.5570 13.0420 -8.5680 36 0 0 0 72 71 H3A2 H_ALI 0 0.0000 11.5350 12.1170 -7.0630 36 0 0 0 72 72 Q13 PSEUD 0 0.0000 11.5460 12.5795 -7.8155 0 0 0 0 0 73 H391 H_ALI 0 0.0000 10.2390 11.2210 -9.6960 35 0 0 0 75 74 H392 H_ALI 0 0.0000 10.2200 10.3150 -8.1940 35 0 0 0 75 75 Q14 PSEUD 0 0.0000 10.2295 10.7680 -8.9450 0 0 0 0 0 76 H381 H_ALI 0 0.0000 8.9510 13.0560 -8.5860 34 0 0 0 78 77 H382 H_ALI 0 0.0000 9.0170 12.1870 -7.0620 34 0 0 0 78 78 Q15 PSEUD 0 0.0000 8.9840 12.6215 -7.8240 0 0 0 0 0 79 H371 H_ALI 0 0.0000 7.5760 11.2880 -9.5900 33 0 0 0 81 80 H372 H_ALI 0 0.0000 7.6550 10.3230 -8.1280 33 0 0 0 81 81 Q16 PSEUD 0 0.0000 7.6155 10.8055 -8.8590 0 0 0 0 0 82 H361 H_ALI 0 0.0000 6.3790 13.1030 -8.3720 32 0 0 0 84 83 H362 H_ALI 0 0.0000 6.4820 12.1740 -6.8740 32 0 0 0 84 84 Q17 PSEUD 0 0.0000 6.4305 12.6385 -7.6230 0 0 0 0 0 85 H351 H_ALI 0 0.0000 5.1770 10.3090 -7.9670 31 0 0 0 87 86 H352 H_ALI 0 0.0000 5.0450 11.2880 -9.4250 31 0 0 0 87 87 Q18 PSEUD 0 0.0000 5.1110 10.7985 -8.6960 0 0 0 0 0 88 H341 H_ALI 0 0.0000 3.9040 12.0640 -6.7000 30 0 0 0 90 89 H342 H_ALI 0 0.0000 3.8400 13.0480 -8.1580 30 0 0 0 90 90 Q19 PSEUD 0 0.0000 3.8720 12.5560 -7.4290 0 0 0 0 0 91 H331 H_ALI 0 0.0000 2.5480 10.2860 -7.8360 29 0 0 0 93 92 H332 H_ALI 0 0.0000 2.5350 11.2360 -9.3190 29 0 0 0 93 93 Q20 PSEUD 0 0.0000 2.5415 10.7610 -8.5775 0 0 0 0 0 94 H321 H_ALI 0 0.0000 1.3380 12.0860 -6.6280 28 0 0 0 96 95 H322 H_ALI 0 0.0000 1.3460 13.0880 -8.1050 28 0 0 0 96 96 Q21 PSEUD 0 0.0000 1.3420 12.5870 -7.3665 0 0 0 0 0 97 H31 H_ALI 0 0.0000 -2.3670 11.6020 -9.1520 24 0 0 0 99 98 H32 H_ALI 0 0.0000 -2.3920 10.6210 -7.6570 24 0 0 0 99 99 Q22 PSEUD 0 0.0000 -2.3795 11.1115 -8.4045 0 0 0 0 0 100 H2 H_ALI 0 0.0000 -3.2400 12.6400 -6.3840 23 0 0 0 0 101 O21 O_EST 0 0.0000 -3.1590 13.8640 -8.0090 23 102 0 0 0 102 C21 C_BYL 0 0.0000 -4.0200 14.8270 -7.5620 101 103 104 0 0 103 O22 O_BYL 0 0.0000 -4.9260 14.6590 -6.7580 102 0 0 0 0 104 C22 C_ALI 0 0.0000 -3.6740 16.1410 -8.2240 102 105 106 108 0 105 H221 H_ALI 0 0.0000 -3.7720 16.0130 -9.3080 104 0 0 0 107 106 H222 H_ALI 0 0.0000 -2.6310 16.3790 -7.9850 104 0 0 0 107 107 Q23 PSEUD 0 0.0000 -3.2015 16.1960 -8.6465 0 0 0 0 0 108 C23 C_ALI 0 0.0000 -4.5830 17.2760 -7.7540 104 109 110 112 0 109 H231 H_ALI 0 0.0000 -5.6230 17.0280 -8.0000 108 0 0 0 111 110 H232 H_ALI 0 0.0000 -4.5280 17.3640 -6.6620 108 0 0 0 111 111 Q24 PSEUD 0 0.0000 -5.0755 17.1960 -7.3310 0 0 0 0 0 112 C24 C_ALI 0 0.0000 -4.1910 18.6050 -8.4020 108 113 114 116 0 113 H241 H_ALI 0 0.0000 -4.2720 18.5250 -9.4920 112 0 0 0 115 114 H242 H_ALI 0 0.0000 -3.1370 18.8140 -8.1780 112 0 0 0 115 115 Q25 PSEUD 0 0.0000 -3.7045 18.6695 -8.8350 0 0 0 0 0 116 C25 C_ALI 0 0.0000 -5.0250 19.7910 -7.9100 112 117 118 120 0 117 H251 H_ALI 0 0.0000 -6.0840 19.6160 -8.1380 116 0 0 0 119 118 H252 H_ALI 0 0.0000 -4.9420 19.8380 -6.8180 116 0 0 0 119 119 Q26 PSEUD 0 0.0000 -5.5130 19.7270 -7.4780 0 0 0 0 0 120 C26 C_ALI 0 0.0000 -4.5850 21.1330 -8.5030 116 121 122 124 0 121 H261 H_ALI 0 0.0000 -3.5420 21.3310 -8.2300 120 0 0 0 123 122 H262 H_ALI 0 0.0000 -4.6350 21.0830 -9.5950 120 0 0 0 123 123 Q27 PSEUD 0 0.0000 -4.0885 21.2070 -8.9125 0 0 0 0 0 124 C27 C_ALI 0 0.0000 -5.4720 22.2750 -8.0030 120 125 126 128 0 125 H271 H_ALI 0 0.0000 -5.4030 22.3310 -6.9090 124 0 0 0 127 126 H272 H_ALI 0 0.0000 -6.5220 22.0570 -8.2310 124 0 0 0 127 127 Q28 PSEUD 0 0.0000 -5.9625 22.1940 -7.5700 0 0 0 0 0 128 C28 C_ALI 0 0.0000 -5.0850 23.6440 -8.5700 124 129 130 132 0 129 H281 H_ALI 0 0.0000 -4.0510 23.8610 -8.2720 128 0 0 0 131 130 H282 H_ALI 0 0.0000 -5.0810 23.5850 -9.6660 128 0 0 0 131 131 Q29 PSEUD 0 0.0000 -4.5660 23.7230 -8.9690 0 0 0 0 0 132 C29 C_ALI 0 0.0000 -5.9760 24.8190 -8.1540 128 133 134 136 0 133 H291 H_ALI 0 0.0000 -5.9620 24.9330 -7.0640 132 0 0 0 135 134 H292 H_ALI 0 0.0000 -7.0100 24.5700 -8.4230 132 0 0 0 135 135 Q30 PSEUD 0 0.0000 -6.4860 24.7515 -7.7435 0 0 0 0 0 136 C2A C_ALI 0 0.0000 -5.5900 26.1430 -8.8190 132 137 138 140 0 137 H2A1 H_ALI 0 0.0000 -4.5610 26.4010 -8.5500 136 0 0 0 139 138 H2A2 H_ALI 0 0.0000 -5.6270 26.0310 -9.9090 136 0 0 0 139 139 Q31 PSEUD 0 0.0000 -5.0940 26.2160 -9.2295 0 0 0 0 0 140 C2B C_ALI 0 0.0000 -6.5300 27.2710 -8.3860 136 141 142 144 0 141 H2B1 H_ALI 0 0.0000 -7.5600 27.0020 -8.6510 140 0 0 0 143 142 H2B2 H_ALI 0 0.0000 -6.5020 27.3790 -7.2950 140 0 0 0 143 143 Q32 PSEUD 0 0.0000 -7.0310 27.1905 -7.9730 0 0 0 0 0 144 C2C C_ALI 0 0.0000 -6.2060 28.6170 -9.0430 140 145 146 148 0 145 H2C1 H_ALI 0 0.0000 -6.2940 28.4960 -10.1300 144 0 0 0 147 146 H2C2 H_ALI 0 0.0000 -5.1620 28.8750 -8.8350 144 0 0 0 147 147 Q33 PSEUD 0 0.0000 -5.7280 28.6855 -9.4825 0 0 0 0 0 148 C2D C_ALI 0 0.0000 -7.1310 29.7500 -8.5890 144 149 150 152 0 149 H2D1 H_ALI 0 0.0000 -8.1660 29.4930 -8.8450 148 0 0 0 151 150 H2D2 H_ALI 0 0.0000 -7.0900 29.8580 -7.5000 148 0 0 0 151 151 Q34 PSEUD 0 0.0000 -7.6280 29.6755 -8.1725 0 0 0 0 0 152 C2E C_ALI 0 0.0000 -6.8000 31.0980 -9.2380 148 153 154 156 0 153 H2E1 H_ALI 0 0.0000 -5.7510 31.3520 -9.0410 152 0 0 0 155 154 H2E2 H_ALI 0 0.0000 -6.8990 30.9880 -10.3250 152 0 0 0 155 155 Q35 PSEUD 0 0.0000 -6.3250 31.1700 -9.6830 0 0 0 0 0 156 C2F C_ALI 0 0.0000 -7.7060 32.2380 -8.7650 152 157 158 160 0 157 H2F1 H_ALI 0 0.0000 -8.7510 31.9620 -8.9420 156 0 0 0 159 158 H2F2 H_ALI 0 0.0000 -7.5850 32.3910 -7.6870 156 0 0 0 159 159 Q36 PSEUD 0 0.0000 -8.1680 32.1765 -8.3145 0 0 0 0 0 160 C2G C_ALI 0 0.0000 -7.3770 33.5430 -9.4960 156 161 162 164 0 161 H2G1 H_ALI 0 0.0000 -6.3260 33.7980 -9.3170 160 0 0 0 163 162 H2G2 H_ALI 0 0.0000 -7.4880 33.3990 -10.5780 160 0 0 0 163 163 Q37 PSEUD 0 0.0000 -6.9070 33.5985 -9.9475 0 0 0 0 0 164 C2H C_ALI 0 0.0000 -8.2400 34.7240 -9.0460 160 165 166 168 0 165 H2H1 H_ALI 0 0.0000 -8.0700 34.8890 -7.9750 164 0 0 0 167 166 H2H2 H_ALI 0 0.0000 -9.3010 34.4770 -9.1640 164 0 0 0 167 167 Q38 PSEUD 0 0.0000 -8.6855 34.6830 -8.5695 0 0 0 0 0 168 C2I C_ALI 0 0.0000 -7.9350 36.0160 -9.7880 164 169 170 171 0 169 H2I1 H_ALI 0 0.0000 -8.5120 36.8410 -9.3570 168 0 0 0 172 170 H2I2 H_ALI 0 0.0000 -8.2010 35.9440 -10.8460 168 0 0 0 172 171 H2I3 H_ALI 0 0.0000 -6.8730 36.2710 -9.7130 168 0 0 0 172 172 Q39 PSEUD 0 0.0000 -7.8620 36.3520 -9.9720 0 0 0 0 0