REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHATIDYL ETHANOL" RESIDUE P0E 43 154 1 154 1 CHI1 0 0 0.0000 61 1 2 3 60 2 CHI2 0 0 0.0000 1 2 4 5 60 3 CHI3 0 0 0.0000 2 4 5 6 57 4 CHI4 0 0 0.0000 4 5 6 7 54 5 CHI5 0 0 0.0000 5 6 7 8 51 6 CHI6 0 0 0.0000 6 7 8 9 48 7 CHI7 0 0 0.0000 7 8 9 10 45 8 CHI8 0 0 0.0000 8 9 10 11 42 9 CHI9 0 0 0.0000 9 10 11 12 39 10 CHI10 0 0 0.0000 11 12 13 14 37 11 CHI11 0 0 0.0000 12 13 14 15 34 12 CHI12 0 0 0.0000 13 14 15 16 31 13 CHI13 0 0 0.0000 14 15 16 17 28 14 CHI14 0 0 0.0000 15 16 17 18 25 15 CHI15 0 0 0.0000 16 17 18 19 22 16 PHI1 0 0 0.0000 2 1 61 135 0 17 CHI16 0 0 0.0000 1 61 62 63 133 18 CHI17 0 0 0.0000 61 62 63 64 130 19 CHI18 0 0 0.0000 62 63 64 65 130 20 CHI19 0 0 0.0000 63 64 66 67 130 21 CHI20 0 0 0.0000 64 66 67 68 127 22 CHI21 0 0 0.0000 66 67 68 69 124 23 CHI22 0 0 0.0000 67 68 69 70 121 24 CHI23 0 0 0.0000 68 69 70 71 118 25 CHI24 0 0 0.0000 69 70 71 72 115 26 CHI25 0 0 0.0000 70 71 72 73 112 27 CHI26 0 0 0.0000 71 72 73 74 109 28 CHI27 0 0 0.0000 73 74 75 76 107 29 CHI28 0 0 0.0000 74 75 76 77 104 30 CHI29 0 0 0.0000 75 76 77 78 101 31 CHI30 0 0 0.0000 76 77 78 79 98 32 CHI31 0 0 0.0000 77 78 79 80 95 33 CHI32 0 0 0.0000 78 79 80 81 92 34 CHI33 0 0 0.0000 79 80 81 82 89 35 CHI34 0 0 0.0000 80 81 82 83 86 36 PHI2 0 0 0.0000 1 61 135 139 0 37 PHI3 0 0 0.0000 61 135 139 140 0 38 PHI4 0 0 0.0000 135 139 140 144 0 39 CHI35 0 0 0.0000 139 140 142 143 143 40 PHI5 0 0 0.0000 139 140 144 145 0 41 PHI6 0 0 0.0000 140 144 145 149 0 42 PHI7 0 0 0.0000 144 145 149 153 0 43 PHI8 0 0 0.0000 145 149 153 154 0 1 O1 O_EST 0 0.0000 14.4970 5.5580 -10.5310 2 61 0 0 0 2 C11 C_BYL 0 0.0000 14.0670 6.8000 -10.1640 1 3 4 0 0 3 O12 O_BYL 0 0.0000 12.9780 7.2930 -10.4290 2 0 0 0 0 4 C15 C_ALI 0 0.0000 15.1370 7.5100 -9.3720 2 5 58 59 0 5 C16 C_ALI 0 0.0000 15.4750 6.7940 -8.0670 4 6 55 56 0 6 C17 C_ALI 0 0.0000 14.2790 6.7240 -7.1130 5 7 52 53 0 7 C18 C_ALI 0 0.0000 14.6530 6.0270 -5.8030 6 8 49 50 0 8 C19 C_ALI 0 0.0000 13.4450 5.9230 -4.8700 7 9 46 47 0 9 C20 C_ALI 0 0.0000 13.8030 5.1910 -3.5710 8 10 43 44 0 10 C21 C_ALI 0 0.0000 12.6210 5.0950 -2.5960 9 11 40 41 0 11 C22 C_BYL 0 0.0000 11.3800 4.3780 -3.0630 10 12 39 0 0 12 C23 C_BYL 0 0.0000 11.0870 3.0800 -2.8860 11 13 38 0 0 13 C34 C_ALI 0 0.0000 11.9720 2.1010 -2.1720 12 14 35 36 0 14 C42 C_ALI 0 0.0000 11.6630 1.9850 -0.6740 13 15 32 33 0 15 C43 C_ALI 0 0.0000 10.2580 1.4830 -0.3120 14 16 29 30 0 16 C44 C_ALI 0 0.0000 9.9790 1.4780 1.1930 15 17 26 27 0 17 C45 C_ALI 0 0.0000 8.5500 1.0510 1.5370 16 18 23 24 0 18 C46 C_ALI 0 0.0000 8.2420 1.1180 3.0250 17 19 20 21 0 19 H461 H_ALI 0 0.0000 7.1810 0.9110 3.1990 18 0 0 0 22 20 H462 H_ALI 0 0.0000 8.8180 0.3770 3.5870 18 0 0 0 22 21 H463 H_ALI 0 0.0000 8.4640 2.1100 3.4300 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 8.1543 1.1327 3.4053 0 0 0 0 0 23 H451 H_ALI 0 0.0000 8.3620 0.0350 1.1690 17 0 0 0 25 24 H452 H_ALI 0 0.0000 7.8540 1.7130 1.0080 17 0 0 0 25 25 Q2 PSEUD 0 0.0000 8.1080 0.8740 1.0885 0 0 0 0 0 26 H441 H_ALI 0 0.0000 10.6810 0.8150 1.7110 16 0 0 0 28 27 H442 H_ALI 0 0.0000 10.1450 2.4870 1.5890 16 0 0 0 28 28 Q3 PSEUD 0 0.0000 10.4130 1.6510 1.6500 0 0 0 0 0 29 H431 H_ALI 0 0.0000 10.1110 0.4820 -0.7310 15 0 0 0 31 30 H432 H_ALI 0 0.0000 9.5260 2.1330 -0.8080 15 0 0 0 31 31 Q4 PSEUD 0 0.0000 9.8185 1.3075 -0.7695 0 0 0 0 0 32 H421 H_ALI 0 0.0000 11.8020 2.9690 -0.2070 14 0 0 0 34 33 H422 H_ALI 0 0.0000 12.4070 1.3210 -0.2160 14 0 0 0 34 34 Q5 PSEUD 0 0.0000 12.1045 2.1450 -0.2115 0 0 0 0 0 35 H341 H_ALI 0 0.0000 13.0260 2.3830 -2.2870 13 0 0 0 37 36 H342 H_ALI 0 0.0000 11.8710 1.1210 -2.6540 13 0 0 0 37 37 Q6 PSEUD 0 0.0000 12.4485 1.7520 -2.4705 0 0 0 0 0 38 H23 H_ALI 0 0.0000 10.1570 2.6780 -3.2740 12 0 0 0 0 39 H22 H_ALI 0 0.0000 10.6670 4.9980 -3.6030 11 0 0 0 0 40 H211 H_ALI 0 0.0000 12.9640 4.5940 -1.6830 10 0 0 0 42 41 H212 H_ALI 0 0.0000 12.3310 6.1110 -2.3010 10 0 0 0 42 42 Q7 PSEUD 0 0.0000 12.6475 5.3525 -1.9920 0 0 0 0 0 43 H201 H_ALI 0 0.0000 14.6150 5.7390 -3.0770 9 0 0 0 45 44 H202 H_ALI 0 0.0000 14.1970 4.1910 -3.7870 9 0 0 0 45 45 Q8 PSEUD 0 0.0000 14.4060 4.9650 -3.4320 0 0 0 0 0 46 H191 H_ALI 0 0.0000 12.6360 5.4060 -5.3960 8 0 0 0 48 47 H192 H_ALI 0 0.0000 13.0750 6.9270 -4.6300 8 0 0 0 48 48 Q9 PSEUD 0 0.0000 12.8555 6.1665 -5.0130 0 0 0 0 0 49 H181 H_ALI 0 0.0000 15.4590 6.5800 -5.3060 7 0 0 0 51 50 H182 H_ALI 0 0.0000 15.0340 5.0220 -6.0190 7 0 0 0 51 51 Q10 PSEUD 0 0.0000 15.2465 5.8010 -5.6625 0 0 0 0 0 52 H171 H_ALI 0 0.0000 13.4560 6.1790 -7.5900 6 0 0 0 54 53 H172 H_ALI 0 0.0000 13.9160 7.7360 -6.8990 6 0 0 0 54 54 Q11 PSEUD 0 0.0000 13.6860 6.9575 -7.2445 0 0 0 0 0 55 H161 H_ALI 0 0.0000 15.8370 5.7810 -8.2750 5 0 0 0 57 56 H162 H_ALI 0 0.0000 16.2950 7.3320 -7.5760 5 0 0 0 57 57 Q12 PSEUD 0 0.0000 16.0660 6.5565 -7.9255 0 0 0 0 0 58 H151 H_ALI 0 0.0000 16.0280 7.5930 -10.0040 4 0 0 0 60 59 H152 H_ALI 0 0.0000 14.7990 8.5330 -9.1740 4 0 0 0 60 60 Q13 PSEUD 0 0.0000 15.4135 8.0630 -9.5890 0 0 0 0 0 61 C2 C_ALI 0 0.0000 13.5690 4.7860 -11.2960 1 62 134 135 0 62 C3 C_ALI 0 0.0000 14.2290 3.4550 -11.6320 61 63 131 132 0 63 O5 O_EST 0 0.0000 15.3920 3.7020 -12.4280 62 64 0 0 0 64 C13 C_BYL 0 0.0000 16.0910 2.5940 -12.8080 63 65 66 0 0 65 O14 O_BYL 0 0.0000 15.8140 1.4340 -12.5320 64 0 0 0 0 66 C24 C_ALI 0 0.0000 17.2870 2.9980 -13.6350 64 67 128 129 0 67 C25 C_ALI 0 0.0000 18.0820 1.7900 -14.1250 66 68 125 126 0 68 C26 C_ALI 0 0.0000 19.3330 2.1980 -14.9080 67 69 122 123 0 69 C27 C_ALI 0 0.0000 20.1460 1.0040 -15.4170 68 70 119 120 0 70 C28 C_ALI 0 0.0000 21.3800 1.3520 -16.2580 69 71 116 117 0 71 C29 C_ALI 0 0.0000 22.1230 0.1190 -16.7840 70 72 113 114 0 72 C30 C_ALI 0 0.0000 23.3580 0.4710 -17.6210 71 73 110 111 0 73 C31 C_BYL 0 0.0000 24.0400 -0.7350 -18.2020 72 74 109 0 0 74 C32 C_BYL 0 0.0000 24.1600 -0.9580 -19.5190 73 75 108 0 0 75 C33 C_ALI 0 0.0000 23.6290 -0.0310 -20.5740 74 76 105 106 0 76 C35 C_ALI 0 0.0000 24.7090 0.4870 -21.5310 75 77 102 103 0 77 C36 C_ALI 0 0.0000 24.1610 1.4180 -22.6180 76 78 99 100 0 78 C37 C_ALI 0 0.0000 25.2820 1.9310 -23.5260 77 79 96 97 0 79 C38 C_ALI 0 0.0000 24.8040 2.9380 -24.5770 78 80 93 94 0 80 C39 C_ALI 0 0.0000 25.8940 3.5530 -25.4600 79 81 90 91 0 81 C40 C_ALI 0 0.0000 25.3650 4.5950 -26.4450 80 82 87 88 0 82 C41 C_ALI 0 0.0000 26.4690 5.1090 -27.3570 81 83 84 85 0 83 H411 H_ALI 0 0.0000 26.9020 4.2950 -27.9470 82 0 0 0 86 84 H412 H_ALI 0 0.0000 26.0700 5.8560 -28.0500 82 0 0 0 86 85 H413 H_ALI 0 0.0000 27.2700 5.5770 -26.7760 82 0 0 0 86 86 Q14 PSEUD 0 0.0000 26.7473 5.2427 -27.5910 0 0 0 0 0 87 H401 H_ALI 0 0.0000 24.9370 5.4450 -25.9040 81 0 0 0 89 88 H402 H_ALI 0 0.0000 24.5670 4.1590 -27.0570 81 0 0 0 89 89 Q15 PSEUD 0 0.0000 24.7520 4.8020 -26.4805 0 0 0 0 0 90 H391 H_ALI 0 0.0000 26.6780 3.9960 -24.8350 80 0 0 0 92 91 H392 H_ALI 0 0.0000 26.3740 2.7400 -26.0210 80 0 0 0 92 92 Q16 PSEUD 0 0.0000 26.5260 3.3680 -25.4280 0 0 0 0 0 93 H381 H_ALI 0 0.0000 24.0690 2.4480 -25.2280 79 0 0 0 95 94 H382 H_ALI 0 0.0000 24.2680 3.7450 -24.0630 79 0 0 0 95 95 Q17 PSEUD 0 0.0000 24.1685 3.0965 -24.6455 0 0 0 0 0 96 H371 H_ALI 0 0.0000 25.7820 1.0880 -24.0140 78 0 0 0 98 97 H372 H_ALI 0 0.0000 26.0440 2.4240 -22.9090 78 0 0 0 98 98 Q18 PSEUD 0 0.0000 25.9130 1.7560 -23.4615 0 0 0 0 0 99 H361 H_ALI 0 0.0000 23.4190 0.8810 -23.2180 77 0 0 0 101 100 H362 H_ALI 0 0.0000 23.6520 2.2690 -22.1500 77 0 0 0 101 101 Q19 PSEUD 0 0.0000 23.5355 1.5750 -22.6840 0 0 0 0 0 102 H351 H_ALI 0 0.0000 25.4550 1.0320 -20.9390 76 0 0 0 104 103 H352 H_ALI 0 0.0000 25.2310 -0.3580 -21.9970 76 0 0 0 104 104 Q20 PSEUD 0 0.0000 25.3430 0.3370 -21.4680 0 0 0 0 0 105 H331 H_ALI 0 0.0000 23.1410 0.8330 -20.1060 75 0 0 0 107 106 H332 H_ALI 0 0.0000 22.8510 -0.5540 -21.1430 75 0 0 0 107 107 Q21 PSEUD 0 0.0000 22.9960 0.1395 -20.6245 0 0 0 0 0 108 H32 H_ALI 0 0.0000 24.6490 -1.8670 -19.8600 74 0 0 0 0 109 H31 H_ALI 0 0.0000 24.4670 -1.4480 -17.5010 73 0 0 0 0 110 H301 H_ALI 0 0.0000 24.0800 1.0250 -17.0090 72 0 0 0 112 111 H302 H_ALI 0 0.0000 23.0470 1.1510 -18.4240 72 0 0 0 112 112 Q22 PSEUD 0 0.0000 23.5635 1.0880 -17.7165 0 0 0 0 0 113 H291 H_ALI 0 0.0000 22.4240 -0.5290 -15.9520 71 0 0 0 115 114 H292 H_ALI 0 0.0000 21.4380 -0.4650 -17.4110 71 0 0 0 115 115 Q23 PSEUD 0 0.0000 21.9310 -0.4970 -16.6815 0 0 0 0 0 116 H281 H_ALI 0 0.0000 21.0470 1.9580 -17.1100 70 0 0 0 118 117 H282 H_ALI 0 0.0000 22.0550 1.9870 -15.6760 70 0 0 0 118 118 Q24 PSEUD 0 0.0000 21.5510 1.9725 -16.3930 0 0 0 0 0 119 H271 H_ALI 0 0.0000 20.4640 0.4080 -14.5520 69 0 0 0 121 120 H272 H_ALI 0 0.0000 19.4920 0.3550 -16.0130 69 0 0 0 121 121 Q25 PSEUD 0 0.0000 19.9780 0.3815 -15.2825 0 0 0 0 0 122 H261 H_ALI 0 0.0000 19.9810 2.7970 -14.2550 68 0 0 0 124 123 H262 H_ALI 0 0.0000 19.0630 2.8470 -15.7480 68 0 0 0 124 124 Q26 PSEUD 0 0.0000 19.5220 2.8220 -15.0015 0 0 0 0 0 125 H251 H_ALI 0 0.0000 17.4380 1.1560 -14.7440 67 0 0 0 127 126 H252 H_ALI 0 0.0000 18.3830 1.1920 -13.2560 67 0 0 0 127 127 Q27 PSEUD 0 0.0000 17.9105 1.1740 -14.0000 0 0 0 0 0 128 H241 H_ALI 0 0.0000 17.9190 3.6490 -13.0200 66 0 0 0 130 129 H242 H_ALI 0 0.0000 16.9410 3.6060 -14.4780 66 0 0 0 130 130 Q28 PSEUD 0 0.0000 17.4300 3.6275 -13.7490 0 0 0 0 0 131 H31A H_ALI 0 0.0000 13.5560 2.8130 -12.2100 62 0 0 0 133 132 H32A H_ALI 0 0.0000 14.5440 2.9310 -10.7250 62 0 0 0 133 133 Q29 PSEUD 0 0.0000 14.0500 2.8720 -11.4675 0 0 0 0 0 134 H2 H_ALI 0 0.0000 13.3610 5.3550 -12.2090 61 0 0 0 0 135 C4 C_ALI 0 0.0000 12.3020 4.5870 -10.4710 61 136 137 139 0 136 H41 H_ALI 0 0.0000 11.5630 3.9820 -11.0060 135 0 0 0 138 137 H42 H_ALI 0 0.0000 11.8480 5.5470 -10.2070 135 0 0 0 138 138 Q30 PSEUD 0 0.0000 11.7055 4.7645 -10.6065 0 0 0 0 0 139 O6 O_EST 0 0.0000 12.6190 3.9200 -9.2530 135 140 0 0 0 140 P8 P_ALI 0 0.0000 11.4170 3.6050 -8.2190 139 141 142 144 0 141 O7 O_XXX 0 0.0000 10.6840 4.8170 -7.7200 140 0 0 0 0 142 O9 O_HYD 0 0.0000 12.1550 2.7540 -7.0570 140 143 0 0 0 143 HO9 H_OXY 0 0.0000 11.6650 2.5580 -6.2300 142 0 0 0 0 144 O10 O_EST 0 0.0000 10.4880 2.5170 -8.9770 140 145 0 0 0 145 C47 C_ALI 0 0.0000 11.0630 1.3290 -9.4940 144 146 147 149 0 146 H471 H_ALI 0 0.0000 11.8340 1.6110 -10.2180 145 0 0 0 148 147 H472 H_ALI 0 0.0000 11.5190 0.7800 -8.6650 145 0 0 0 148 148 Q31 PSEUD 0 0.0000 11.6765 1.1955 -9.4415 0 0 0 0 0 149 C48 C_ALI 0 0.0000 9.9770 0.4970 -10.1470 145 150 151 153 0 150 H481 H_ALI 0 0.0000 9.1980 0.2280 -9.4270 149 0 0 0 152 151 H482 H_ALI 0 0.0000 10.4010 -0.4110 -10.5860 149 0 0 0 152 152 Q32 PSEUD 0 0.0000 9.7995 -0.0915 -10.0065 0 0 0 0 0 153 O49 O_HYD 0 0.0000 9.3740 1.2550 -11.1890 149 154 0 0 0 154 H49 H_OXY 0 0.0000 8.8600 1.9590 -10.7600 153 0 0 0 0