REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE RESIDUE PEH 47 172 1 172 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 2 1 15 16 16 6 PHI1 0 0 0.0000 2 1 18 19 0 7 PHI2 0 0 0.0000 1 18 19 23 0 8 PHI3 0 0 0.0000 18 19 23 101 0 9 CHI6 0 0 0.0000 19 23 24 25 99 10 CHI7 0 0 0.0000 23 24 25 26 96 11 CHI8 0 0 0.0000 24 25 26 27 96 12 CHI9 0 0 0.0000 25 26 28 29 96 13 CHI10 0 0 0.0000 26 28 29 30 93 14 CHI11 0 0 0.0000 28 29 30 31 90 15 CHI12 0 0 0.0000 29 30 31 32 87 16 CHI13 0 0 0.0000 30 31 32 33 84 17 CHI14 0 0 0.0000 31 32 33 34 81 18 CHI15 0 0 0.0000 32 33 34 35 78 19 CHI16 0 0 0.0000 33 34 35 36 75 20 CHI17 0 0 0.0000 34 35 36 37 72 21 CHI18 0 0 0.0000 35 36 37 38 69 22 CHI19 0 0 0.0000 36 37 38 39 66 23 CHI20 0 0 0.0000 37 38 39 40 63 24 CHI21 0 0 0.0000 38 39 40 41 60 25 CHI22 0 0 0.0000 39 40 41 42 57 26 CHI23 0 0 0.0000 40 41 42 43 54 27 CHI24 0 0 0.0000 41 42 43 44 51 28 CHI25 0 0 0.0000 42 43 44 45 48 29 PHI4 0 0 0.0000 19 23 101 102 0 30 PHI5 0 0 0.0000 23 101 102 104 0 31 PHI6 0 0 0.0000 101 102 104 108 0 32 PHI7 0 0 0.0000 102 104 108 112 0 33 PHI8 0 0 0.0000 104 108 112 116 0 34 PHI9 0 0 0.0000 108 112 116 120 0 35 PHI10 0 0 0.0000 112 116 120 124 0 36 PHI11 0 0 0.0000 116 120 124 128 0 37 PHI12 0 0 0.0000 120 124 128 132 0 38 PHI13 0 0 0.0000 124 128 132 136 0 39 PHI14 0 0 0.0000 128 132 136 140 0 40 PHI15 0 0 0.0000 132 136 140 144 0 41 PHI16 0 0 0.0000 136 140 144 148 0 42 PHI17 0 0 0.0000 140 144 148 152 0 43 PHI18 0 0 0.0000 144 148 152 156 0 44 PHI19 0 0 0.0000 148 152 156 160 0 45 PHI20 0 0 0.0000 152 156 160 164 0 46 PHI21 0 0 0.0000 156 160 164 168 0 47 PHI22 0 0 0.0000 160 164 168 171 0 1 P P_ALI 0 0.0000 -5.1920 -1.5340 0.3810 2 15 17 18 0 2 O12 O_EST 0 0.0000 -4.3980 -2.6010 1.2880 1 3 0 0 0 3 C11 C_ALI 0 0.0000 -5.2570 -3.7320 1.4440 2 4 12 13 0 4 C12 C_ALI 0 0.0000 -4.5580 -4.7890 2.3010 3 5 9 10 0 5 N N_AMO 0 0.0000 -4.2500 -4.2240 3.6210 4 6 7 0 0 6 HN1 H_AMI 0 0.0000 -3.7920 -4.9520 4.1490 5 0 0 0 8 7 HN2 H_AMI 0 0.0000 -3.5640 -3.4990 3.4720 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.6780 -4.2255 3.8105 0 0 0 0 0 9 H121 H_ALI 0 0.0000 -5.2140 -5.6520 2.4190 4 0 0 0 11 10 H122 H_ALI 0 0.0000 -3.6340 -5.1000 1.8130 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -4.4240 -5.3760 2.1160 0 0 0 0 0 12 H111 H_ALI 0 0.0000 -6.1810 -3.4220 1.9310 3 0 0 0 14 13 H112 H_ALI 0 0.0000 -5.4860 -4.1520 0.4640 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -5.8335 -3.7870 1.1975 0 0 0 0 0 15 O13 O_HYD 0 0.0000 -5.5340 -2.1930 -1.0470 1 16 0 0 0 16 HPO H_OXY 0 0.0000 -4.6890 -2.4290 -1.4550 15 0 0 0 0 17 O14 O_XXX 0 0.0000 -6.4500 -1.1490 1.0600 1 0 0 0 0 18 O11 O_EST 0 0.0000 -4.2770 -0.2270 0.1640 1 19 0 0 0 19 C1 C_ALI 0 0.0000 -5.0340 0.6760 -0.6430 18 20 21 23 0 20 H11 H_ALI 0 0.0000 -5.9600 0.9330 -0.1300 19 0 0 0 22 21 H12 H_ALI 0 0.0000 -5.2650 0.2030 -1.5970 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -5.6125 0.5680 -0.8635 0 0 0 0 0 23 C2 C_ALI 0 0.0000 -4.2170 1.9460 -0.8880 19 24 100 101 0 24 C3 C_ALI 0 0.0000 -3.8910 2.6100 0.4510 23 25 97 98 0 25 O31 O_EST 0 0.0000 -3.1230 1.6910 1.2720 24 26 0 0 0 26 C31 C_BYL 0 0.0000 -2.7230 2.0610 2.4990 25 27 28 0 0 27 O32 O_BYL 0 0.0000 -3.0030 3.1590 2.9200 26 0 0 0 0 28 C32 C_ALI 0 0.0000 -1.9260 1.1080 3.3510 26 29 94 95 0 29 C33 C_ALI 0 0.0000 -1.6000 1.7710 4.6900 28 30 91 92 0 30 C34 C_ALI 0 0.0000 -0.7910 0.8030 5.5560 29 31 88 89 0 31 C35 C_ALI 0 0.0000 -0.4650 1.4670 6.8950 30 32 85 86 0 32 C36 C_ALI 0 0.0000 0.3430 0.4990 7.7610 31 33 82 83 0 33 C37 C_ALI 0 0.0000 0.6690 1.1620 9.1000 32 34 79 80 0 34 C38 C_ALI 0 0.0000 1.4780 0.1940 9.9650 33 35 76 77 0 35 C39 C_ALI 0 0.0000 1.8040 0.8580 11.3050 34 36 73 74 0 36 C3A C_ALI 0 0.0000 2.6130 -0.1090 12.1700 35 37 70 71 0 37 C3B C_ALI 0 0.0000 2.9390 0.5530 13.5100 36 38 67 68 0 38 C3C C_ALI 0 0.0000 3.7480 -0.4140 14.3750 37 39 64 65 0 39 C3D C_ALI 0 0.0000 4.0740 0.2490 15.7150 38 40 61 62 0 40 C3E C_ALI 0 0.0000 4.8830 -0.7180 16.5800 39 41 58 59 0 41 C3F C_ALI 0 0.0000 5.2080 -0.0550 17.9200 40 42 55 56 0 42 C3G C_ALI 0 0.0000 6.0180 -1.0230 18.7850 41 43 52 53 0 43 C3H C_ALI 0 0.0000 6.3430 -0.3590 20.1250 42 44 49 50 0 44 C3I C_ALI 0 0.0000 7.1530 -1.3270 20.9900 43 45 46 47 0 45 H3I1 H_ALI 0 0.0000 7.3850 -0.8550 21.9440 44 0 0 0 48 46 H3I2 H_ALI 0 0.0000 6.5710 -2.2320 21.1640 44 0 0 0 48 47 H3I3 H_ALI 0 0.0000 8.0800 -1.5850 20.4770 44 0 0 0 48 48 Q5 PSEUD 0 0.0000 7.3453 -1.5573 21.1950 0 0 0 0 0 49 H3H1 H_ALI 0 0.0000 5.4170 -0.1020 20.6370 43 0 0 0 51 50 H3H2 H_ALI 0 0.0000 6.9250 0.5450 19.9500 43 0 0 0 51 51 Q6 PSEUD 0 0.0000 6.1710 0.2215 20.2935 0 0 0 0 0 52 H3G1 H_ALI 0 0.0000 6.9450 -1.2800 18.2720 42 0 0 0 54 53 H3G2 H_ALI 0 0.0000 5.4360 -1.9280 18.9600 42 0 0 0 54 54 Q7 PSEUD 0 0.0000 6.1905 -1.6040 18.6160 0 0 0 0 0 55 H3F1 H_ALI 0 0.0000 4.2820 0.2010 18.4320 41 0 0 0 57 56 H3F2 H_ALI 0 0.0000 5.7900 0.8490 17.7450 41 0 0 0 57 57 Q8 PSEUD 0 0.0000 5.0360 0.5250 18.0885 0 0 0 0 0 58 H3E1 H_ALI 0 0.0000 5.8100 -0.9760 16.0670 40 0 0 0 60 59 H3E2 H_ALI 0 0.0000 4.3010 -1.6230 16.7550 40 0 0 0 60 60 Q9 PSEUD 0 0.0000 5.0555 -1.2995 16.4110 0 0 0 0 0 61 H3D1 H_ALI 0 0.0000 3.1470 0.5060 16.2280 39 0 0 0 63 62 H3D2 H_ALI 0 0.0000 4.6550 1.1540 15.5400 39 0 0 0 63 63 Q10 PSEUD 0 0.0000 3.9010 0.8300 15.8840 0 0 0 0 0 64 H3C1 H_ALI 0 0.0000 4.6750 -0.6710 13.8630 38 0 0 0 66 65 H3C2 H_ALI 0 0.0000 3.1660 -1.3190 14.5500 38 0 0 0 66 66 Q11 PSEUD 0 0.0000 3.9205 -0.9950 14.2065 0 0 0 0 0 67 H3B1 H_ALI 0 0.0000 2.0120 0.8100 14.0230 37 0 0 0 69 68 H3B2 H_ALI 0 0.0000 3.5200 1.4580 13.3350 37 0 0 0 69 69 Q12 PSEUD 0 0.0000 2.7660 1.1340 13.6790 0 0 0 0 0 70 H3A1 H_ALI 0 0.0000 3.5400 -0.3670 11.6580 36 0 0 0 72 71 H3A2 H_ALI 0 0.0000 2.0310 -1.0140 12.3450 36 0 0 0 72 72 Q13 PSEUD 0 0.0000 2.7855 -0.6905 12.0015 0 0 0 0 0 73 H391 H_ALI 0 0.0000 0.8770 1.1150 11.8180 35 0 0 0 75 74 H392 H_ALI 0 0.0000 2.3850 1.7630 11.1310 35 0 0 0 75 75 Q14 PSEUD 0 0.0000 1.6310 1.4390 11.4745 0 0 0 0 0 76 H381 H_ALI 0 0.0000 2.4050 -0.0620 9.4530 34 0 0 0 78 77 H382 H_ALI 0 0.0000 0.8960 -0.7100 10.1400 34 0 0 0 78 78 Q15 PSEUD 0 0.0000 1.6505 -0.3860 9.7965 0 0 0 0 0 79 H371 H_ALI 0 0.0000 -0.2570 1.4190 9.6130 33 0 0 0 81 80 H372 H_ALI 0 0.0000 1.2510 2.0670 8.9260 33 0 0 0 81 81 Q16 PSEUD 0 0.0000 0.4970 1.7430 9.2695 0 0 0 0 0 82 H361 H_ALI 0 0.0000 1.2700 0.2420 7.2480 32 0 0 0 84 83 H362 H_ALI 0 0.0000 -0.2380 -0.4050 7.9350 32 0 0 0 84 84 Q17 PSEUD 0 0.0000 0.5160 -0.0815 7.5915 0 0 0 0 0 85 H351 H_ALI 0 0.0000 -1.3920 1.7240 7.4080 31 0 0 0 87 86 H352 H_ALI 0 0.0000 0.1160 2.3720 6.7210 31 0 0 0 87 87 Q18 PSEUD 0 0.0000 -0.6380 2.0480 7.0645 0 0 0 0 0 88 H341 H_ALI 0 0.0000 0.1350 0.5460 5.0430 30 0 0 0 90 89 H342 H_ALI 0 0.0000 -1.3730 -0.1010 5.7300 30 0 0 0 90 90 Q19 PSEUD 0 0.0000 -0.6190 0.2225 5.3865 0 0 0 0 0 91 H331 H_ALI 0 0.0000 -2.5270 2.0280 5.2030 29 0 0 0 93 92 H332 H_ALI 0 0.0000 -1.0190 2.6760 4.5160 29 0 0 0 93 93 Q20 PSEUD 0 0.0000 -1.7730 2.3520 4.8595 0 0 0 0 0 94 H321 H_ALI 0 0.0000 -0.9990 0.8510 2.8380 28 0 0 0 96 95 H322 H_ALI 0 0.0000 -2.5080 0.2030 3.5250 28 0 0 0 96 96 Q21 PSEUD 0 0.0000 -1.7535 0.5270 3.1815 0 0 0 0 0 97 H31 H_ALI 0 0.0000 -4.8180 2.8670 0.9630 24 0 0 0 99 98 H32 H_ALI 0 0.0000 -3.3100 3.5150 0.2760 24 0 0 0 99 99 Q22 PSEUD 0 0.0000 -4.0640 3.1910 0.6195 0 0 0 0 0 100 H2 H_ALI 0 0.0000 -4.7940 2.6360 -1.5040 23 0 0 0 0 101 O21 O_EST 0 0.0000 -2.9820 1.6040 -1.5710 23 102 0 0 0 102 C21 C_BYL 0 0.0000 -2.9390 1.5870 -2.9120 101 103 104 0 0 103 O22 O_BYL 0 0.0000 -3.9280 1.8570 -3.5520 102 0 0 0 0 104 C22 C_ALI 0 0.0000 -1.6580 1.2310 -3.6210 102 105 106 108 0 105 H221 H_ALI 0 0.0000 -0.8790 1.9410 -3.3420 104 0 0 0 107 106 H222 H_ALI 0 0.0000 -1.3520 0.2250 -3.3350 104 0 0 0 107 107 Q23 PSEUD 0 0.0000 -1.1155 1.0830 -3.3385 0 0 0 0 0 108 C23 C_ALI 0 0.0000 -1.8800 1.2870 -5.1340 104 109 110 112 0 109 H231 H_ALI 0 0.0000 -2.6580 0.5770 -5.4130 108 0 0 0 111 110 H232 H_ALI 0 0.0000 -2.1860 2.2930 -5.4200 108 0 0 0 111 111 Q24 PSEUD 0 0.0000 -2.4220 1.4350 -5.4165 0 0 0 0 0 112 C24 C_ALI 0 0.0000 -0.5780 0.9260 -5.8540 108 113 114 116 0 113 H241 H_ALI 0 0.0000 0.1990 1.6350 -5.5740 112 0 0 0 115 114 H242 H_ALI 0 0.0000 -0.2730 -0.0800 -5.5680 112 0 0 0 115 115 Q25 PSEUD 0 0.0000 -0.0370 0.7775 -5.5710 0 0 0 0 0 116 C25 C_ALI 0 0.0000 -0.8000 0.9810 -7.3660 112 117 118 120 0 117 H251 H_ALI 0 0.0000 -1.5790 0.2710 -7.6460 116 0 0 0 119 118 H252 H_ALI 0 0.0000 -1.1060 1.9870 -7.6520 116 0 0 0 119 119 Q26 PSEUD 0 0.0000 -1.3425 1.1290 -7.6490 0 0 0 0 0 120 C26 C_ALI 0 0.0000 0.5000 0.6200 -8.0860 116 121 122 124 0 121 H261 H_ALI 0 0.0000 1.2790 1.3300 -7.8070 120 0 0 0 123 122 H262 H_ALI 0 0.0000 0.8060 -0.3860 -7.8000 120 0 0 0 123 123 Q27 PSEUD 0 0.0000 1.0425 0.4720 -7.8035 0 0 0 0 0 124 C27 C_ALI 0 0.0000 0.2780 0.6750 -9.5990 120 125 126 128 0 125 H271 H_ALI 0 0.0000 -0.4990 -0.0330 -9.8780 124 0 0 0 127 126 H272 H_ALI 0 0.0000 -0.0270 1.6820 -9.8850 124 0 0 0 127 127 Q28 PSEUD 0 0.0000 -0.2630 0.8245 -9.8815 0 0 0 0 0 128 C28 C_ALI 0 0.0000 1.5790 0.3140 -10.3180 124 129 130 132 0 129 H281 H_ALI 0 0.0000 2.3580 1.0240 -10.0390 128 0 0 0 131 130 H282 H_ALI 0 0.0000 1.8850 -0.6910 -10.0330 128 0 0 0 131 131 Q29 PSEUD 0 0.0000 2.1215 0.1665 -10.0360 0 0 0 0 0 132 C29 C_ALI 0 0.0000 1.3580 0.3700 -11.8310 128 133 134 136 0 133 H291 H_ALI 0 0.0000 0.5790 -0.3390 -12.1110 132 0 0 0 135 134 H292 H_ALI 0 0.0000 1.0520 1.3760 -12.1170 132 0 0 0 135 135 Q30 PSEUD 0 0.0000 0.8155 0.5185 -12.1140 0 0 0 0 0 136 C2A C_ALI 0 0.0000 2.6590 0.0090 -12.5510 132 137 138 140 0 137 H2A1 H_ALI 0 0.0000 3.4380 0.7180 -12.2720 136 0 0 0 139 138 H2A2 H_ALI 0 0.0000 2.9650 -0.9970 -12.2650 136 0 0 0 139 139 Q31 PSEUD 0 0.0000 3.2015 -0.1395 -12.2685 0 0 0 0 0 140 C2B C_ALI 0 0.0000 2.4370 0.0640 -14.0640 136 141 142 144 0 141 H2B1 H_ALI 0 0.0000 1.6590 -0.6450 -14.3430 140 0 0 0 143 142 H2B2 H_ALI 0 0.0000 2.1310 1.0700 -14.3500 140 0 0 0 143 143 Q32 PSEUD 0 0.0000 1.8950 0.2125 -14.3465 0 0 0 0 0 144 C2C C_ALI 0 0.0000 3.7380 -0.2960 -14.7830 140 145 146 148 0 145 H2C1 H_ALI 0 0.0000 4.5170 0.4130 -14.5040 144 0 0 0 147 146 H2C2 H_ALI 0 0.0000 4.0440 -1.3030 -14.4980 144 0 0 0 147 147 Q33 PSEUD 0 0.0000 4.2805 -0.4450 -14.5010 0 0 0 0 0 148 C2D C_ALI 0 0.0000 3.5170 -0.2410 -16.2960 144 149 150 152 0 149 H2D1 H_ALI 0 0.0000 2.7380 -0.9500 -16.5760 148 0 0 0 151 150 H2D2 H_ALI 0 0.0000 3.2110 0.7650 -16.5820 148 0 0 0 151 151 Q34 PSEUD 0 0.0000 2.9745 -0.0925 -16.5790 0 0 0 0 0 152 C2E C_ALI 0 0.0000 4.8180 -0.6020 -17.0160 148 153 154 156 0 153 H2E1 H_ALI 0 0.0000 5.5970 0.1070 -16.7360 152 0 0 0 155 154 H2E2 H_ALI 0 0.0000 5.1240 -1.6080 -16.7300 152 0 0 0 155 155 Q35 PSEUD 0 0.0000 5.3605 -0.7505 -16.7330 0 0 0 0 0 156 C2F C_ALI 0 0.0000 4.5960 -0.5460 -18.5290 152 157 158 160 0 157 H2F1 H_ALI 0 0.0000 3.8170 -1.2560 -18.8080 156 0 0 0 159 158 H2F2 H_ALI 0 0.0000 4.2900 0.4590 -18.8140 156 0 0 0 159 159 Q36 PSEUD 0 0.0000 4.0535 -0.3985 -18.8110 0 0 0 0 0 160 C2G C_ALI 0 0.0000 5.8970 -0.9080 -19.2480 156 161 162 164 0 161 H2G1 H_ALI 0 0.0000 6.6760 -0.1980 -18.9690 160 0 0 0 163 162 H2G2 H_ALI 0 0.0000 6.2030 -1.9140 -18.9620 160 0 0 0 163 163 Q37 PSEUD 0 0.0000 6.4395 -1.0560 -18.9655 0 0 0 0 0 164 C2H C_ALI 0 0.0000 5.6760 -0.8520 -20.7610 160 165 166 168 0 165 H2H1 H_ALI 0 0.0000 4.8970 -1.5620 -21.0400 164 0 0 0 167 166 H2H2 H_ALI 0 0.0000 5.3700 0.1530 -21.0470 164 0 0 0 167 167 Q38 PSEUD 0 0.0000 5.1335 -0.7045 -21.0435 0 0 0 0 0 168 C2I C_ALI 0 0.0000 6.9770 -1.2130 -21.4810 164 169 170 171 0 169 H2I1 H_ALI 0 0.0000 6.8190 -1.1740 -22.5580 168 0 0 0 172 170 H2I2 H_ALI 0 0.0000 7.7550 -0.5040 -21.2010 168 0 0 0 172 171 H2I3 H_ALI 0 0.0000 7.2830 -2.2200 -21.1950 168 0 0 0 172 172 Q39 PSEUD 0 0.0000 7.2857 -1.2993 -21.6513 0 0 0 0 0