REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHOSPHATIDYLETHANOLAMINE RESIDUE PTY 46 168 1 168 1 CHI1 0 0 0.0000 62 1 2 3 61 2 CHI2 0 0 0.0000 1 2 3 4 61 3 CHI3 0 0 0.0000 2 3 4 5 60 4 CHI4 0 0 0.0000 3 4 5 6 57 5 CHI5 0 0 0.0000 4 5 6 7 54 6 CHI6 0 0 0.0000 5 6 7 8 51 7 CHI7 0 0 0.0000 6 7 8 9 48 8 CHI8 0 0 0.0000 7 8 9 10 45 9 CHI9 0 0 0.0000 8 9 10 11 42 10 CHI10 0 0 0.0000 9 10 11 12 39 11 CHI11 0 0 0.0000 10 11 12 13 36 12 CHI12 0 0 0.0000 11 12 13 14 33 13 CHI13 0 0 0.0000 12 13 14 15 30 14 CHI14 0 0 0.0000 13 14 15 16 27 15 CHI15 0 0 0.0000 14 15 16 17 24 16 CHI16 0 0 0.0000 15 16 17 18 21 17 PHI1 0 0 0.0000 2 1 65 147 0 18 CHI17 0 0 0.0000 1 65 66 67 145 19 CHI18 0 0 0.0000 65 66 67 68 145 20 CHI19 0 0 0.0000 66 67 69 70 145 21 CHI20 0 0 0.0000 67 69 70 71 142 22 CHI21 0 0 0.0000 69 70 71 72 139 23 CHI22 0 0 0.0000 70 71 72 73 136 24 CHI23 0 0 0.0000 71 72 73 74 133 25 CHI24 0 0 0.0000 72 73 74 75 130 26 CHI25 0 0 0.0000 73 74 75 76 127 27 CHI26 0 0 0.0000 74 75 76 77 124 28 CHI27 0 0 0.0000 75 76 77 78 121 29 CHI28 0 0 0.0000 76 77 78 79 118 30 CHI29 0 0 0.0000 77 78 79 80 115 31 CHI30 0 0 0.0000 78 79 80 81 112 32 CHI31 0 0 0.0000 79 80 81 82 109 33 CHI32 0 0 0.0000 80 81 82 83 106 34 CHI33 0 0 0.0000 81 82 83 84 103 35 CHI34 0 0 0.0000 82 83 84 85 100 36 CHI35 0 0 0.0000 83 84 85 86 97 37 CHI36 0 0 0.0000 84 85 86 87 94 38 CHI37 0 0 0.0000 85 86 87 88 91 39 PHI2 0 0 0.0000 1 65 147 151 0 40 PHI3 0 0 0.0000 65 147 151 152 0 41 PHI4 0 0 0.0000 147 151 152 156 0 42 CHI38 0 0 0.0000 151 152 153 154 154 43 PHI5 0 0 0.0000 151 152 156 157 0 44 PHI6 0 0 0.0000 152 156 157 161 0 45 PHI7 0 0 0.0000 156 157 161 165 0 46 PHI8 0 0 0.0000 157 161 165 167 0 1 C1 C_ALI 0 0.0000 3.8240 1.0370 -3.9740 2 62 63 65 0 2 O4 O_EST 0 0.0000 2.3900 1.1650 -4.1620 1 3 0 0 0 3 C30 C_BYL 0 0.0000 1.8380 0.8540 -5.3450 2 4 61 0 0 4 C31 C_ALI 0 0.0000 0.3490 0.9860 -5.5400 3 5 58 59 0 5 C32 C_ALI 0 0.0000 -0.0170 0.5720 -6.9660 4 6 55 56 0 6 C33 C_ALI 0 0.0000 -1.5280 0.7070 -7.1640 5 7 52 53 0 7 C34 C_ALI 0 0.0000 -1.8940 0.2920 -8.5900 6 8 49 50 0 8 C35 C_ALI 0 0.0000 -3.4060 0.4270 -8.7880 7 9 46 47 0 9 C36 C_ALI 0 0.0000 -3.7720 0.0120 -10.2150 8 10 43 44 0 10 C37 C_ALI 0 0.0000 -5.2830 0.1470 -10.4120 9 11 40 41 0 11 C38 C_ALI 0 0.0000 -5.6500 -0.2660 -11.8390 10 12 37 38 0 12 C39 C_ALI 0 0.0000 -7.1610 -0.1310 -12.0370 11 13 34 35 0 13 C40 C_ALI 0 0.0000 -7.5280 -0.5460 -13.4630 12 14 31 32 0 14 C41 C_ALI 0 0.0000 -9.0390 -0.4110 -13.6610 13 15 28 29 0 15 C42 C_ALI 0 0.0000 -9.4060 -0.8260 -15.0870 14 16 25 26 0 16 C43 C_ALI 0 0.0000 -10.9170 -0.6910 -15.2850 15 17 22 23 0 17 C44 C_ALI 0 0.0000 -11.2840 -1.1050 -16.7110 16 18 19 20 0 18 H441 H_ALI 0 0.0000 -12.3600 -1.0090 -16.8520 17 0 0 0 21 19 H442 H_ALI 0 0.0000 -10.7650 -0.4610 -17.4210 17 0 0 0 21 20 H443 H_ALI 0 0.0000 -10.9860 -2.1410 -16.8760 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 -11.3703 -1.2037 -17.0497 0 0 0 0 0 22 H431 H_ALI 0 0.0000 -11.4350 -1.3350 -14.5750 16 0 0 0 24 23 H432 H_ALI 0 0.0000 -11.2140 0.3440 -15.1200 16 0 0 0 24 24 Q2 PSEUD 0 0.0000 -11.3245 -0.4955 -14.8475 0 0 0 0 0 25 H421 H_ALI 0 0.0000 -8.8870 -0.1810 -15.7970 15 0 0 0 27 26 H422 H_ALI 0 0.0000 -9.1090 -1.8610 -15.2520 15 0 0 0 27 27 Q3 PSEUD 0 0.0000 -8.9980 -1.0210 -15.5245 0 0 0 0 0 28 H411 H_ALI 0 0.0000 -9.5570 -1.0550 -12.9510 14 0 0 0 30 29 H412 H_ALI 0 0.0000 -9.3360 0.6240 -13.4960 14 0 0 0 30 30 Q4 PSEUD 0 0.0000 -9.4465 -0.2155 -13.2235 0 0 0 0 0 31 H401 H_ALI 0 0.0000 -7.0100 0.0970 -14.1730 13 0 0 0 33 32 H402 H_ALI 0 0.0000 -7.2310 -1.5820 -13.6280 13 0 0 0 33 33 Q5 PSEUD 0 0.0000 -7.1205 -0.7425 -13.9005 0 0 0 0 0 34 H391 H_ALI 0 0.0000 -7.6800 -0.7760 -11.3260 12 0 0 0 36 35 H392 H_ALI 0 0.0000 -7.4580 0.9030 -11.8710 12 0 0 0 36 36 Q6 PSEUD 0 0.0000 -7.5690 0.0635 -11.5985 0 0 0 0 0 37 H381 H_ALI 0 0.0000 -5.1320 0.3770 -12.5490 11 0 0 0 39 38 H382 H_ALI 0 0.0000 -5.3530 -1.3020 -12.0040 11 0 0 0 39 39 Q7 PSEUD 0 0.0000 -5.2425 -0.4625 -12.2765 0 0 0 0 0 40 H371 H_ALI 0 0.0000 -5.8020 -0.4960 -9.7020 10 0 0 0 42 41 H372 H_ALI 0 0.0000 -5.5800 1.1830 -10.2470 10 0 0 0 42 42 Q8 PSEUD 0 0.0000 -5.6910 0.3435 -9.9745 0 0 0 0 0 43 H361 H_ALI 0 0.0000 -3.2540 0.6570 -10.9250 9 0 0 0 45 44 H362 H_ALI 0 0.0000 -3.4750 -1.0220 -10.3800 9 0 0 0 45 45 Q9 PSEUD 0 0.0000 -3.3645 -0.1825 -10.6525 0 0 0 0 0 46 H351 H_ALI 0 0.0000 -3.9240 -0.2160 -8.0780 8 0 0 0 48 47 H352 H_ALI 0 0.0000 -3.7030 1.4630 -8.6230 8 0 0 0 48 48 Q10 PSEUD 0 0.0000 -3.8135 0.6235 -8.3505 0 0 0 0 0 49 H341 H_ALI 0 0.0000 -1.3760 0.9360 -9.3010 7 0 0 0 51 50 H342 H_ALI 0 0.0000 -1.5970 -0.7430 -8.7560 7 0 0 0 51 51 Q11 PSEUD 0 0.0000 -1.4865 0.0965 -9.0285 0 0 0 0 0 52 H331 H_ALI 0 0.0000 -2.0460 0.0620 -6.4540 6 0 0 0 54 53 H332 H_ALI 0 0.0000 -1.8250 1.7420 -6.9990 6 0 0 0 54 54 Q12 PSEUD 0 0.0000 -1.9355 0.9020 -6.7265 0 0 0 0 0 55 H321 H_ALI 0 0.0000 0.5010 1.2160 -7.6760 5 0 0 0 57 56 H322 H_ALI 0 0.0000 0.2800 -0.4630 -7.1310 5 0 0 0 57 57 Q13 PSEUD 0 0.0000 0.3905 0.3765 -7.4035 0 0 0 0 0 58 H311 H_ALI 0 0.0000 -0.1680 0.3420 -4.8300 4 0 0 0 60 59 H312 H_ALI 0 0.0000 0.0520 2.0220 -5.3750 4 0 0 0 60 60 Q14 PSEUD 0 0.0000 -0.0580 1.1820 -5.1025 0 0 0 0 0 61 O30 O_BYL 0 0.0000 2.5340 0.4670 -6.2540 3 0 0 0 0 62 HC11 H_ALI 0 0.0000 4.3420 1.6810 -4.6840 1 0 0 0 64 63 HC12 H_ALI 0 0.0000 4.1210 0.0010 -4.1390 1 0 0 0 64 64 Q15 PSEUD 0 0.0000 4.2315 0.8410 -4.4115 0 0 0 0 0 65 C6 C_ALI 0 0.0000 4.1910 1.4510 -2.5480 1 66 146 147 0 66 O7 O_EST 0 0.0000 3.5000 0.5930 -1.6020 65 67 0 0 0 67 C8 C_BYL 0 0.0000 3.1580 1.0650 -0.3930 66 68 69 0 0 68 O10 O_BYL 0 0.0000 3.4240 2.2050 -0.0920 67 0 0 0 0 69 C11 C_ALI 0 0.0000 2.4410 0.1750 0.5880 67 70 143 144 0 70 C12 C_ALI 0 0.0000 2.1700 0.9520 1.8780 69 71 140 141 0 71 C13 C_ALI 0 0.0000 1.4420 0.0470 2.8740 70 72 137 138 0 72 C14 C_ALI 0 0.0000 1.1710 0.8250 4.1640 71 73 134 135 0 73 C15 C_ALI 0 0.0000 0.4430 -0.0790 5.1610 72 74 131 132 0 74 C16 C_ALI 0 0.0000 0.1720 0.6970 6.4510 73 75 128 129 0 75 C17 C_ALI 0 0.0000 -0.5550 -0.2060 7.4470 74 76 125 126 0 76 C18 C_ALI 0 0.0000 -0.8260 0.5700 8.7370 75 77 122 123 0 77 C19 C_ALI 0 0.0000 -1.5540 -0.3330 9.7340 76 78 119 120 0 78 C20 C_ALI 0 0.0000 -1.8260 0.4430 11.0240 77 79 116 117 0 79 C21 C_ALI 0 0.0000 -2.5530 -0.4610 12.0200 78 80 113 114 0 80 C22 C_ALI 0 0.0000 -2.8250 0.3160 13.3100 79 81 110 111 0 81 C23 C_ALI 0 0.0000 -3.5520 -0.5880 14.3070 80 82 107 108 0 82 C24 C_ALI 0 0.0000 -3.8240 0.1880 15.5970 81 83 104 105 0 83 C25 C_ALI 0 0.0000 -4.5510 -0.7150 16.5930 82 84 101 102 0 84 C26 C_ALI 0 0.0000 -4.8230 0.0610 17.8830 83 85 98 99 0 85 C27 C_ALI 0 0.0000 -5.5500 -0.8420 18.8800 84 86 95 96 0 86 C28 C_ALI 0 0.0000 -5.8220 -0.0650 20.1700 85 87 92 93 0 87 C29 C_ALI 0 0.0000 -6.5490 -0.9690 21.1660 86 88 89 90 0 88 H291 H_ALI 0 0.0000 -6.7430 -0.4160 22.0850 87 0 0 0 91 89 H292 H_ALI 0 0.0000 -7.4940 -1.2990 20.7350 87 0 0 0 91 90 H293 H_ALI 0 0.0000 -5.9290 -1.8380 21.3890 87 0 0 0 91 91 Q16 PSEUD 0 0.0000 -6.7220 -1.1843 21.4030 0 0 0 0 0 92 H281 H_ALI 0 0.0000 -6.4420 0.8020 19.9470 86 0 0 0 94 93 H282 H_ALI 0 0.0000 -4.8770 0.2640 20.6010 86 0 0 0 94 94 Q17 PSEUD 0 0.0000 -5.6595 0.5330 20.2740 0 0 0 0 0 95 H271 H_ALI 0 0.0000 -4.9300 -1.7100 19.1030 85 0 0 0 97 96 H272 H_ALI 0 0.0000 -6.4950 -1.1720 18.4490 85 0 0 0 97 97 Q18 PSEUD 0 0.0000 -5.7125 -1.4410 18.7760 0 0 0 0 0 98 H261 H_ALI 0 0.0000 -5.4430 0.9290 17.6600 84 0 0 0 100 99 H262 H_ALI 0 0.0000 -3.8780 0.3910 18.3140 84 0 0 0 100 100 Q19 PSEUD 0 0.0000 -4.6605 0.6600 17.9870 0 0 0 0 0 101 H251 H_ALI 0 0.0000 -3.9310 -1.5830 16.8160 83 0 0 0 103 102 H252 H_ALI 0 0.0000 -5.4960 -1.0450 16.1620 83 0 0 0 103 103 Q20 PSEUD 0 0.0000 -4.7135 -1.3140 16.4890 0 0 0 0 0 104 H241 H_ALI 0 0.0000 -4.4440 1.0570 15.3740 82 0 0 0 106 105 H242 H_ALI 0 0.0000 -2.8790 0.5180 16.0280 82 0 0 0 106 106 Q21 PSEUD 0 0.0000 -3.6615 0.7875 15.7010 0 0 0 0 0 107 H231 H_ALI 0 0.0000 -2.9320 -1.4560 14.5300 81 0 0 0 109 108 H232 H_ALI 0 0.0000 -4.4970 -0.9180 13.8760 81 0 0 0 109 109 Q22 PSEUD 0 0.0000 -3.7145 -1.1870 14.2030 0 0 0 0 0 110 H221 H_ALI 0 0.0000 -3.4450 1.1840 13.0870 80 0 0 0 112 111 H222 H_ALI 0 0.0000 -1.8790 0.6450 13.7410 80 0 0 0 112 112 Q23 PSEUD 0 0.0000 -2.6620 0.9145 13.4140 0 0 0 0 0 113 H211 H_ALI 0 0.0000 -1.9330 -1.3290 12.2430 79 0 0 0 115 114 H212 H_ALI 0 0.0000 -3.4980 -0.7900 11.5890 79 0 0 0 115 115 Q24 PSEUD 0 0.0000 -2.7155 -1.0595 11.9160 0 0 0 0 0 116 H201 H_ALI 0 0.0000 -2.4460 1.3110 10.8010 78 0 0 0 118 117 H202 H_ALI 0 0.0000 -0.8800 0.7730 11.4550 78 0 0 0 118 118 Q25 PSEUD 0 0.0000 -1.6630 1.0420 11.1280 0 0 0 0 0 119 H191 H_ALI 0 0.0000 -0.9340 -1.2020 9.9570 77 0 0 0 121 120 H192 H_ALI 0 0.0000 -2.4990 -0.6630 9.3030 77 0 0 0 121 121 Q26 PSEUD 0 0.0000 -1.7165 -0.9325 9.6300 0 0 0 0 0 122 H181 H_ALI 0 0.0000 -1.4470 1.4380 8.5140 76 0 0 0 124 123 H182 H_ALI 0 0.0000 0.1180 0.9000 9.1680 76 0 0 0 124 124 Q27 PSEUD 0 0.0000 -0.6645 1.1690 8.8410 0 0 0 0 0 125 H171 H_ALI 0 0.0000 0.0640 -1.0740 7.6700 75 0 0 0 127 126 H172 H_ALI 0 0.0000 -1.5000 -0.5360 7.0160 75 0 0 0 127 127 Q28 PSEUD 0 0.0000 -0.7180 -0.8050 7.3430 0 0 0 0 0 128 H161 H_ALI 0 0.0000 -0.4480 1.5660 6.2280 74 0 0 0 130 129 H162 H_ALI 0 0.0000 1.1170 1.0270 6.8820 74 0 0 0 130 130 Q29 PSEUD 0 0.0000 0.3345 1.2965 6.5550 0 0 0 0 0 131 H151 H_ALI 0 0.0000 1.0640 -0.9470 5.3840 73 0 0 0 133 132 H152 H_ALI 0 0.0000 -0.5010 -0.4090 4.7300 73 0 0 0 133 133 Q30 PSEUD 0 0.0000 0.2815 -0.6780 5.0570 0 0 0 0 0 134 H141 H_ALI 0 0.0000 0.5500 1.6930 3.9410 72 0 0 0 136 135 H142 H_ALI 0 0.0000 2.1160 1.1540 4.5950 72 0 0 0 136 136 Q31 PSEUD 0 0.0000 1.3330 1.4235 4.2680 0 0 0 0 0 137 H131 H_ALI 0 0.0000 2.0630 -0.8200 3.0970 71 0 0 0 139 138 H132 H_ALI 0 0.0000 0.4970 -0.2810 2.4430 71 0 0 0 139 139 Q32 PSEUD 0 0.0000 1.2800 -0.5505 2.7700 0 0 0 0 0 140 H121 H_ALI 0 0.0000 1.5490 1.8200 1.6550 70 0 0 0 142 141 H122 H_ALI 0 0.0000 3.1150 1.2820 2.3090 70 0 0 0 142 142 Q33 PSEUD 0 0.0000 2.3320 1.5510 1.9820 0 0 0 0 0 143 H111 H_ALI 0 0.0000 3.0620 -0.6930 0.8110 69 0 0 0 145 144 H112 H_ALI 0 0.0000 1.4960 -0.1540 0.1570 69 0 0 0 145 145 Q34 PSEUD 0 0.0000 2.2790 -0.4235 0.4840 0 0 0 0 0 146 HC6 H_ALI 0 0.0000 3.8940 2.4870 -2.3830 65 0 0 0 0 147 C5 C_ALI 0 0.0000 5.7020 1.3160 -2.3500 65 148 149 151 0 148 HC51 H_ALI 0 0.0000 6.2200 1.9610 -3.0600 147 0 0 0 150 149 HC52 H_ALI 0 0.0000 5.9630 1.6120 -1.3340 147 0 0 0 150 150 Q35 PSEUD 0 0.0000 6.0915 1.7865 -2.1970 0 0 0 0 0 151 O14 O_EST 0 0.0000 6.0910 -0.0400 -2.5670 147 152 0 0 0 152 P1 P_ALI 0 0.0000 7.6840 -0.1090 -2.3430 151 153 155 156 0 153 O12 O_HYD 0 0.0000 8.0360 0.3530 -0.8420 152 154 0 0 0 154 H12O H_OXY 0 0.0000 7.5800 -0.2560 -0.2470 153 0 0 0 0 155 O13 O_XXX 0 0.0000 8.3570 0.7900 -3.3070 152 0 0 0 0 156 O11 O_EST 0 0.0000 8.1940 -1.6190 -2.5730 152 157 0 0 0 157 C3 C_ALI 0 0.0000 9.6070 -1.6140 -2.3610 156 158 159 161 0 158 HC31 H_ALI 0 0.0000 10.0790 -0.9350 -3.0710 157 0 0 0 160 159 HC32 H_ALI 0 0.0000 9.8220 -1.2840 -1.3450 157 0 0 0 160 160 Q36 PSEUD 0 0.0000 9.9505 -1.1095 -2.2080 0 0 0 0 0 161 C2 C_ALI 0 0.0000 10.1580 -3.0270 -2.5650 157 162 163 165 0 162 HC21 H_ALI 0 0.0000 11.2360 -3.0240 -2.4040 161 0 0 0 164 163 HC22 H_ALI 0 0.0000 9.6870 -3.7070 -1.8550 161 0 0 0 164 164 Q37 PSEUD 0 0.0000 10.4615 -3.3655 -2.1295 0 0 0 0 0 165 N1 N_AMI 0 0.0000 9.8690 -3.4730 -3.9350 161 166 167 0 0 166 HN11 H_AMI 0 0.0000 10.2480 -4.4030 -4.0230 165 0 0 0 168 167 HN12 H_AMI 0 0.0000 8.8670 -3.5600 -4.0060 165 0 0 0 168 168 Q38 PSEUD 0 0.0000 9.5575 -3.9815 -4.0145 0 0 0 0 0