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-PHOSHOCHOLINE RESIDUE PCF 45 168 1 168 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 CHI3 0 0 0.0000 2 1 12 13 16 4 PHI1 0 0 0.0000 2 1 18 22 0 5 PHI2 0 0 0.0000 1 18 22 26 0 6 PHI3 0 0 0.0000 18 22 26 27 0 7 PHI4 0 0 0.0000 22 26 27 30 0 8 PHI5 0 0 0.0000 26 27 30 31 0 9 PHI6 0 0 0.0000 27 30 31 35 0 10 PHI7 0 0 0.0000 30 31 35 101 0 11 CHI4 0 0 0.0000 31 35 36 37 99 12 CHI5 0 0 0.0000 35 36 37 38 99 13 CHI6 0 0 0.0000 36 37 39 40 99 14 CHI7 0 0 0.0000 37 39 40 41 96 15 CHI8 0 0 0.0000 39 40 41 42 93 16 CHI9 0 0 0.0000 40 41 42 43 90 17 CHI10 0 0 0.0000 41 42 43 44 87 18 CHI11 0 0 0.0000 42 43 44 45 84 19 CHI12 0 0 0.0000 43 44 45 46 81 20 CHI13 0 0 0.0000 44 45 46 47 78 21 CHI14 0 0 0.0000 45 46 47 48 75 22 CHI15 0 0 0.0000 46 47 48 49 72 23 CHI16 0 0 0.0000 47 48 49 50 69 24 CHI17 0 0 0.0000 48 49 50 51 66 25 CHI18 0 0 0.0000 49 50 51 52 63 26 CHI19 0 0 0.0000 50 51 52 53 60 27 CHI20 0 0 0.0000 51 52 53 54 57 28 PHI8 0 0 0.0000 31 35 101 105 0 29 PHI9 0 0 0.0000 35 101 105 106 0 30 PHI10 0 0 0.0000 101 105 106 108 0 31 PHI11 0 0 0.0000 105 106 108 112 0 32 PHI12 0 0 0.0000 106 108 112 116 0 33 PHI13 0 0 0.0000 108 112 116 120 0 34 PHI14 0 0 0.0000 112 116 120 124 0 35 PHI15 0 0 0.0000 116 120 124 128 0 36 PHI16 0 0 0.0000 120 124 128 132 0 37 PHI17 0 0 0.0000 124 128 132 136 0 38 PHI18 0 0 0.0000 128 132 136 140 0 39 PHI19 0 0 0.0000 132 136 140 144 0 40 PHI20 0 0 0.0000 136 140 144 148 0 41 PHI21 0 0 0.0000 140 144 148 152 0 42 PHI22 0 0 0.0000 144 148 152 156 0 43 PHI23 0 0 0.0000 148 152 156 160 0 44 PHI24 0 0 0.0000 152 156 160 164 0 45 PHI25 0 0 0.0000 156 160 164 167 0 1 N N_AMI 0 0.0000 10.9490 -5.8130 -7.6030 2 7 12 18 0 2 C13 C_ALI 0 0.0000 9.8440 -6.8590 -7.4030 1 3 4 5 0 3 H131 H_ALI 0 0.0000 9.8210 -7.1210 -6.3440 2 0 0 0 6 4 H132 H_ALI 0 0.0000 8.9000 -6.4120 -7.7170 2 0 0 0 6 5 H133 H_ALI 0 0.0000 10.0910 -7.7270 -8.0170 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 9.6040 -7.0867 -7.3593 0 0 0 0 17 7 C14 C_ALI 0 0.0000 11.1750 -5.6400 -9.1110 1 8 9 10 0 8 H141 H_ALI 0 0.0000 10.3620 -6.1490 -9.6320 7 0 0 0 11 9 H142 H_ALI 0 0.0000 11.1730 -4.5700 -9.3290 7 0 0 0 11 10 H143 H_ALI 0 0.0000 12.1400 -6.0880 -9.3580 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 11.2250 -5.6023 -9.4397 0 0 0 0 17 12 C15 C_ALI 0 0.0000 12.2430 -6.3600 -6.9860 1 13 14 15 0 13 H151 H_ALI 0 0.0000 13.0830 -5.8710 -7.4820 12 0 0 0 16 14 H152 H_ALI 0 0.0000 12.2280 -6.1290 -5.9190 12 0 0 0 16 15 H153 H_ALI 0 0.0000 12.2630 -7.4390 -7.1540 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 12.5247 -6.4797 -6.8517 0 0 0 0 17 17 QQA PSEUD 0 0.0000 11.1179 -6.3896 -7.8836 0 0 0 0 0 18 C12 C_ALI 0 0.0000 10.5720 -4.5210 -6.9760 1 19 20 22 0 19 H121 H_ALI 0 0.0000 10.4290 -4.7250 -5.9110 18 0 0 0 21 20 H122 H_ALI 0 0.0000 11.4160 -3.8420 -7.1240 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 10.9225 -4.2835 -6.5175 0 0 0 0 0 22 C11 C_ALI 0 0.0000 9.3090 -3.9970 -7.6310 18 23 24 26 0 23 H111 H_ALI 0 0.0000 9.4820 -3.8440 -8.7010 22 0 0 0 25 24 H112 H_ALI 0 0.0000 8.4710 -4.6890 -7.5050 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 8.9765 -4.2665 -8.1030 0 0 0 0 0 26 O13 O_EST 0 0.0000 8.9630 -2.7450 -7.0610 22 27 0 0 0 27 P P_ALI 0 0.0000 7.6290 -1.9630 -7.5990 26 28 29 30 0 28 O12 O_XXX 0 0.0000 7.3190 -0.8380 -6.6350 27 0 0 0 0 29 O14 O_XXX 0 0.0000 7.7840 -1.6800 -9.0790 27 0 0 0 0 30 O11 O_EST 0 0.0000 6.5150 -3.1460 -7.4240 27 31 0 0 0 31 C1 C_ALI 0 0.0000 6.1870 -3.5970 -6.1140 30 32 33 35 0 32 H11 H_ALI 0 0.0000 7.1050 -3.9550 -5.6390 31 0 0 0 34 33 H12 H_ALI 0 0.0000 5.8140 -2.7330 -5.5560 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 6.4595 -3.3440 -5.5975 0 0 0 0 0 35 C2 C_ALI 0 0.0000 5.1330 -4.6950 -6.1950 31 36 100 101 0 36 O21 O_EST 0 0.0000 4.8440 -5.1520 -4.8710 35 37 0 0 0 37 C21 C_BYL 0 0.0000 4.3610 -4.2090 -4.0110 36 38 39 0 0 38 O22 O_BYL 0 0.0000 4.1600 -3.0310 -4.2740 37 0 0 0 0 39 C22 C_ALI 0 0.0000 4.1060 -4.8300 -2.6590 37 40 97 98 0 40 C23 C_ALI 0 0.0000 3.5970 -3.8130 -1.6390 39 41 94 95 0 41 C24 C_ALI 0 0.0000 3.2730 -4.3830 -0.2520 40 42 91 92 0 42 C25 C_ALI 0 0.0000 2.8320 -3.3250 0.7620 41 43 88 89 0 43 C26 C_ALI 0 0.0000 2.5450 -3.9550 2.1260 42 44 85 86 0 44 C27 C_ALI 0 0.0000 2.1750 -2.9340 3.2070 43 45 82 83 0 45 C28 C_ALI 0 0.0000 1.9330 -3.5020 4.6100 44 46 79 80 0 46 C29 C_ALI 0 0.0000 1.5970 -2.4370 5.6550 45 47 76 77 0 47 C30 C_ALI 0 0.0000 1.4030 -3.0580 7.0400 46 48 73 74 0 48 C47 C_ALI 0 0.0000 1.1030 -1.9870 8.0910 47 49 70 71 0 49 C48 C_ALI 0 0.0000 0.8820 -2.6100 9.4710 48 50 67 68 0 50 C49 C_ALI 0 0.0000 0.5460 -1.5840 10.5580 49 51 64 65 0 51 C50 C_ALI 0 0.0000 0.4010 -2.2000 11.9510 50 52 61 62 0 52 C51 C_ALI 0 0.0000 0.0630 -1.1730 13.0350 51 53 58 59 0 53 C52 C_ALI 0 0.0000 -0.0530 -1.7720 14.4280 52 54 55 56 0 54 H521 H_ALI 0 0.0000 -0.7700 -2.5980 14.4430 53 0 0 0 57 55 H522 H_ALI 0 0.0000 -0.3980 -1.0110 15.1360 53 0 0 0 57 56 H523 H_ALI 0 0.0000 0.9110 -2.1430 14.7880 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 -0.0857 -1.9173 14.7890 0 0 0 0 0 58 H511 H_ALI 0 0.0000 -0.8950 -0.7040 12.7790 52 0 0 0 60 59 H512 H_ALI 0 0.0000 0.8140 -0.3750 13.0410 52 0 0 0 60 60 Q8 PSEUD 0 0.0000 -0.0405 -0.5395 12.9100 0 0 0 0 0 61 H501 H_ALI 0 0.0000 -0.4010 -2.9470 11.9410 51 0 0 0 63 62 H502 H_ALI 0 0.0000 1.3240 -2.7290 12.2210 51 0 0 0 63 63 Q9 PSEUD 0 0.0000 0.4615 -2.8380 12.0810 0 0 0 0 0 64 H491 H_ALI 0 0.0000 1.3490 -0.8390 10.5690 50 0 0 0 66 65 H492 H_ALI 0 0.0000 -0.3750 -1.0520 10.2890 50 0 0 0 66 66 Q10 PSEUD 0 0.0000 0.4870 -0.9455 10.4290 0 0 0 0 0 67 H481 H_ALI 0 0.0000 0.0860 -3.3630 9.4150 49 0 0 0 69 68 H482 H_ALI 0 0.0000 1.7950 -3.1380 9.7730 49 0 0 0 69 69 Q11 PSEUD 0 0.0000 0.9405 -3.2505 9.5940 0 0 0 0 0 70 H471 H_ALI 0 0.0000 1.9360 -1.2750 8.1390 48 0 0 0 72 71 H472 H_ALI 0 0.0000 0.2140 -1.4250 7.7830 48 0 0 0 72 72 Q12 PSEUD 0 0.0000 1.0750 -1.3500 7.9610 0 0 0 0 0 73 H301 H_ALI 0 0.0000 2.3100 -3.6070 7.3240 47 0 0 0 75 74 H302 H_ALI 0 0.0000 0.5810 -3.7830 7.0080 47 0 0 0 75 75 Q13 PSEUD 0 0.0000 1.4455 -3.6950 7.1660 0 0 0 0 0 76 H291 H_ALI 0 0.0000 0.6860 -1.9040 5.3580 46 0 0 0 78 77 H292 H_ALI 0 0.0000 2.4030 -1.6960 5.7120 46 0 0 0 78 78 Q14 PSEUD 0 0.0000 1.5445 -1.8000 5.5350 0 0 0 0 0 79 H281 H_ALI 0 0.0000 1.1040 -4.2190 4.5480 45 0 0 0 81 80 H282 H_ALI 0 0.0000 2.8080 -4.0780 4.9340 45 0 0 0 81 81 Q15 PSEUD 0 0.0000 1.9560 -4.1485 4.7410 0 0 0 0 0 82 H271 H_ALI 0 0.0000 1.2740 -2.3940 2.8920 44 0 0 0 84 83 H272 H_ALI 0 0.0000 2.9770 -2.1870 3.2630 44 0 0 0 84 84 Q16 PSEUD 0 0.0000 2.1255 -2.2905 3.0775 0 0 0 0 0 85 H261 H_ALI 0 0.0000 1.7460 -4.7000 2.0330 43 0 0 0 87 86 H262 H_ALI 0 0.0000 3.4340 -4.5040 2.4620 43 0 0 0 87 87 Q17 PSEUD 0 0.0000 2.5900 -4.6020 2.2475 0 0 0 0 0 88 H251 H_ALI 0 0.0000 1.9310 -2.8270 0.3940 42 0 0 0 90 89 H252 H_ALI 0 0.0000 3.6110 -2.5600 0.8640 42 0 0 0 90 90 Q18 PSEUD 0 0.0000 2.7710 -2.6935 0.6290 0 0 0 0 0 91 H241 H_ALI 0 0.0000 2.4940 -5.1490 -0.3430 41 0 0 0 93 92 H242 H_ALI 0 0.0000 4.1670 -4.8950 0.1250 41 0 0 0 93 93 Q19 PSEUD 0 0.0000 3.3305 -5.0220 -0.1090 0 0 0 0 0 94 H231 H_ALI 0 0.0000 4.3450 -3.0200 -1.5160 40 0 0 0 96 95 H232 H_ALI 0 0.0000 2.6990 -3.3310 -2.0460 40 0 0 0 96 96 Q20 PSEUD 0 0.0000 3.5220 -3.1755 -1.7810 0 0 0 0 0 97 H221 H_ALI 0 0.0000 3.3680 -5.6280 -2.7970 39 0 0 0 99 98 H222 H_ALI 0 0.0000 5.0160 -5.3140 -2.2880 39 0 0 0 99 99 Q21 PSEUD 0 0.0000 4.1920 -5.4710 -2.5425 0 0 0 0 0 100 H21 H_ALI 0 0.0000 4.1930 -4.3130 -6.6080 35 0 0 0 0 101 C3 C_ALI 0 0.0000 5.6290 -5.8860 -7.0050 35 102 103 105 0 102 H31 H_ALI 0 0.0000 6.5280 -6.3230 -6.5570 101 0 0 0 104 103 H32 H_ALI 0 0.0000 5.8390 -5.5980 -8.0400 101 0 0 0 104 104 Q22 PSEUD 0 0.0000 6.1835 -5.9605 -7.2985 0 0 0 0 0 105 O31 O_EST 0 0.0000 4.6130 -6.8920 -7.0230 101 106 0 0 0 106 C31 C_BYL 0 0.0000 4.9170 -8.0270 -7.7160 105 107 108 0 0 107 O32 O_BYL 0 0.0000 5.9630 -8.2500 -8.3110 106 0 0 0 0 108 C32 C_ALI 0 0.0000 3.7580 -8.9930 -7.6520 106 109 110 112 0 109 H321 H_ALI 0 0.0000 3.5860 -9.2300 -6.5960 108 0 0 0 111 110 H322 H_ALI 0 0.0000 2.8430 -8.5090 -8.0120 108 0 0 0 111 111 Q23 PSEUD 0 0.0000 3.2145 -8.8695 -7.3040 0 0 0 0 0 112 C33 C_ALI 0 0.0000 4.0240 -10.2730 -8.4420 108 113 114 116 0 113 H331 H_ALI 0 0.0000 4.1980 -10.0180 -9.4950 112 0 0 0 115 114 H332 H_ALI 0 0.0000 4.9540 -10.7230 -8.0740 112 0 0 0 115 115 Q24 PSEUD 0 0.0000 4.5760 -10.3705 -8.7845 0 0 0 0 0 116 C34 C_ALI 0 0.0000 2.9050 -11.3210 -8.3850 112 117 118 120 0 117 H341 H_ALI 0 0.0000 2.7410 -11.6260 -7.3440 116 0 0 0 119 118 H342 H_ALI 0 0.0000 1.9730 -10.8470 -8.7180 116 0 0 0 119 119 Q25 PSEUD 0 0.0000 2.3570 -11.2365 -8.0310 0 0 0 0 0 120 C35 C_ALI 0 0.0000 3.1750 -12.5590 -9.2420 116 121 122 124 0 121 H351 H_ALI 0 0.0000 4.0940 -13.0420 -8.8980 120 0 0 0 123 122 H352 H_ALI 0 0.0000 3.3310 -12.2620 -10.2860 120 0 0 0 123 123 Q26 PSEUD 0 0.0000 3.7125 -12.6520 -9.5920 0 0 0 0 0 124 C36 C_ALI 0 0.0000 2.0150 -13.5530 -9.1560 120 125 126 128 0 125 H361 H_ALI 0 0.0000 1.8750 -13.8750 -8.1180 124 0 0 0 127 126 H362 H_ALI 0 0.0000 1.0860 -13.0450 -9.4450 124 0 0 0 127 127 Q27 PSEUD 0 0.0000 1.4805 -13.4600 -8.7815 0 0 0 0 0 128 C37 C_ALI 0 0.0000 2.1910 -14.7800 -10.0580 124 129 130 132 0 129 H371 H_ALI 0 0.0000 3.1060 -15.3080 -9.7630 128 0 0 0 131 130 H372 H_ALI 0 0.0000 2.3550 -14.4300 -11.0850 128 0 0 0 131 131 Q28 PSEUD 0 0.0000 2.7305 -14.8690 -10.4240 0 0 0 0 0 132 C38 C_ALI 0 0.0000 1.0320 -15.7830 -10.0570 128 133 134 136 0 133 H381 H_ALI 0 0.0000 0.9040 -16.1530 -9.0320 132 0 0 0 135 134 H382 H_ALI 0 0.0000 0.0970 -15.2710 -10.3140 132 0 0 0 135 135 Q29 PSEUD 0 0.0000 0.5005 -15.7120 -9.6730 0 0 0 0 0 136 C39 C_ALI 0 0.0000 1.2480 -16.9710 -10.9960 132 137 138 140 0 137 H391 H_ALI 0 0.0000 2.1510 -17.5170 -10.6970 136 0 0 0 139 138 H392 H_ALI 0 0.0000 1.4050 -16.6190 -12.0220 136 0 0 0 139 139 Q30 PSEUD 0 0.0000 1.7780 -17.0680 -11.3595 0 0 0 0 0 140 C40 C_ALI 0 0.0000 0.0440 -17.9170 -10.9810 136 141 142 144 0 141 H401 H_ALI 0 0.0000 -0.8590 -17.3620 -11.2600 140 0 0 0 143 142 H402 H_ALI 0 0.0000 -0.1110 -18.3010 -9.9660 140 0 0 0 143 143 Q31 PSEUD 0 0.0000 -0.4850 -17.8315 -10.6130 0 0 0 0 0 144 C41 C_ALI 0 0.0000 0.2470 -19.0860 -11.9480 140 145 146 148 0 145 H411 H_ALI 0 0.0000 0.3790 -18.7020 -12.9660 144 0 0 0 147 146 H412 H_ALI 0 0.0000 1.1670 -19.6160 -11.6780 144 0 0 0 147 147 Q32 PSEUD 0 0.0000 0.7730 -19.1590 -12.3220 0 0 0 0 0 148 C42 C_ALI 0 0.0000 -0.9440 -20.0460 -11.9130 144 149 150 152 0 149 H421 H_ALI 0 0.0000 -1.1140 -20.3900 -10.8850 148 0 0 0 151 150 H422 H_ALI 0 0.0000 -1.8480 -19.5040 -12.2180 148 0 0 0 151 151 Q33 PSEUD 0 0.0000 -1.4810 -19.9470 -11.5515 0 0 0 0 0 152 C43 C_ALI 0 0.0000 -0.7810 -21.2550 -12.8400 148 153 154 156 0 153 H431 H_ALI 0 0.0000 -0.5920 -20.8740 -13.8500 152 0 0 0 155 154 H432 H_ALI 0 0.0000 0.1070 -21.8270 -12.5460 152 0 0 0 155 155 Q34 PSEUD 0 0.0000 -0.2425 -21.3505 -13.1980 0 0 0 0 0 156 C44 C_ALI 0 0.0000 -2.0060 -22.1730 -12.8620 152 157 158 160 0 157 H441 H_ALI 0 0.0000 -2.1970 -22.5540 -11.8530 156 0 0 0 159 158 H442 H_ALI 0 0.0000 -2.8930 -21.6020 -13.1600 156 0 0 0 159 159 Q35 PSEUD 0 0.0000 -2.5450 -22.0780 -12.5065 0 0 0 0 0 160 C45 C_ALI 0 0.0000 -1.8390 -23.3820 -13.7880 156 161 162 164 0 161 H451 H_ALI 0 0.0000 -0.9870 -23.9740 -13.4330 160 0 0 0 163 162 H452 H_ALI 0 0.0000 -1.5910 -23.0450 -14.8010 160 0 0 0 163 163 Q36 PSEUD 0 0.0000 -1.2890 -23.5095 -14.1170 0 0 0 0 0 164 C46 C_ALI 0 0.0000 -3.0630 -24.2840 -13.8390 160 165 166 167 0 165 H461 H_ALI 0 0.0000 -3.3570 -24.6050 -12.8350 164 0 0 0 168 166 H462 H_ALI 0 0.0000 -2.8440 -25.1790 -14.4300 164 0 0 0 168 167 H463 H_ALI 0 0.0000 -3.9140 -23.7810 -14.3060 164 0 0 0 168 168 Q37 PSEUD 0 0.0000 -3.3717 -24.5217 -13.8570 0 0 0 0 0