REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE RESIDUE PCW 48 177 1 177 1 CHI1 0 0 0.0000 144 1 2 3 143 2 CHI2 0 0 0.0000 1 2 3 4 74 3 CHI3 0 0 0.0000 2 3 4 5 71 4 CHI4 0 0 0.0000 3 4 5 6 71 5 CHI5 0 0 0.0000 4 5 6 7 70 6 CHI6 0 0 0.0000 5 6 7 8 67 7 CHI7 0 0 0.0000 6 7 8 9 64 8 CHI8 0 0 0.0000 7 8 9 10 61 9 CHI9 0 0 0.0000 8 9 10 11 58 10 CHI10 0 0 0.0000 9 10 11 12 55 11 CHI11 0 0 0.0000 10 11 12 13 52 12 CHI12 0 0 0.0000 11 12 13 14 49 13 CHI13 0 0 0.0000 13 14 15 16 47 14 CHI14 0 0 0.0000 14 15 16 17 44 15 CHI15 0 0 0.0000 15 16 17 18 41 16 CHI16 0 0 0.0000 16 17 18 19 38 17 CHI17 0 0 0.0000 17 18 19 20 35 18 CHI18 0 0 0.0000 18 19 20 21 32 19 CHI19 0 0 0.0000 19 20 21 22 29 20 CHI20 0 0 0.0000 20 21 22 23 26 21 CHI21 0 0 0.0000 1 2 75 76 142 22 CHI22 0 0 0.0000 2 75 76 77 142 23 CHI23 0 0 0.0000 75 76 77 78 141 24 CHI24 0 0 0.0000 76 77 78 79 138 25 CHI25 0 0 0.0000 77 78 79 80 135 26 CHI26 0 0 0.0000 78 79 80 81 132 27 CHI27 0 0 0.0000 79 80 81 82 129 28 CHI28 0 0 0.0000 80 81 82 83 126 29 CHI29 0 0 0.0000 81 82 83 84 123 30 CHI30 0 0 0.0000 82 83 84 85 120 31 CHI31 0 0 0.0000 84 85 86 87 118 32 CHI32 0 0 0.0000 85 86 87 88 115 33 CHI33 0 0 0.0000 86 87 88 89 112 34 CHI34 0 0 0.0000 87 88 89 90 109 35 CHI35 0 0 0.0000 88 89 90 91 106 36 CHI36 0 0 0.0000 89 90 91 92 103 37 CHI37 0 0 0.0000 90 91 92 93 100 38 CHI38 0 0 0.0000 91 92 93 94 97 39 PHI1 0 0 0.0000 2 1 147 148 0 40 PHI2 0 0 0.0000 1 147 148 152 0 41 CHI39 0 0 0.0000 147 148 149 150 150 42 CHI40 0 0 0.0000 147 148 152 153 177 43 CHI41 0 0 0.0000 148 152 153 154 177 44 CHI42 0 0 0.0000 152 153 154 155 174 45 CHI43 0 0 0.0000 153 154 155 156 170 46 CHI44 0 0 0.0000 154 155 156 157 160 47 CHI45 0 0 0.0000 154 155 161 162 165 48 CHI46 0 0 0.0000 154 155 166 167 170 1 C1 C_ALI 0 0.0000 -0.5320 -4.6970 0.7840 2 144 145 147 0 2 C2 C_ALI 0 0.0000 -1.2060 -4.0350 1.9880 1 3 75 143 0 3 C3 C_ALI 0 0.0000 -0.1370 -3.4830 2.9320 2 4 72 73 0 4 O3 O_EST 0 0.0000 0.7420 -2.5900 2.1980 3 5 0 0 0 5 C11 C_BYL 0 0.0000 1.7620 -1.9850 2.8270 4 6 71 0 0 6 C12 C_ALI 0 0.0000 2.6740 -1.0580 2.0650 5 7 68 69 0 7 C13 C_ALI 0 0.0000 3.7440 -0.5060 3.0090 6 8 65 66 0 8 C14 C_ALI 0 0.0000 4.6700 0.4350 2.2360 7 9 62 63 0 9 C15 C_ALI 0 0.0000 5.7400 0.9870 3.1800 8 10 59 60 0 10 C16 C_ALI 0 0.0000 6.6660 1.9280 2.4060 9 11 56 57 0 11 C17 C_ALI 0 0.0000 7.7360 2.4810 3.3510 10 12 53 54 0 12 C18 C_ALI 0 0.0000 8.6620 3.4210 2.5770 11 13 50 51 0 13 C19 C_BYL 0 0.0000 9.7160 3.9660 3.5070 12 14 49 0 0 14 C20 C_BYL 0 0.0000 10.9830 3.8560 3.1960 13 15 48 0 0 15 C21 C_ALI 0 0.0000 11.3840 3.3480 1.8350 14 16 45 46 0 16 C22 C_ALI 0 0.0000 12.3620 4.3330 1.1910 15 17 42 43 0 17 C23 C_ALI 0 0.0000 12.7690 3.8180 -0.1910 16 18 39 40 0 18 C24 C_ALI 0 0.0000 13.7460 4.8030 -0.8360 17 19 36 37 0 19 C25 C_ALI 0 0.0000 14.1530 4.2870 -2.2170 18 20 33 34 0 20 C26 C_ALI 0 0.0000 15.1310 5.2720 -2.8620 19 21 30 31 0 21 C27 C_ALI 0 0.0000 15.5380 4.7560 -4.2430 20 22 27 28 0 22 C28 C_ALI 0 0.0000 16.5150 5.7410 -4.8880 21 23 24 25 0 23 H281 H_ALI 0 0.0000 16.8050 5.3740 -5.8720 22 0 0 0 26 24 H282 H_ALI 0 0.0000 16.0350 6.7140 -4.9900 22 0 0 0 26 25 H283 H_ALI 0 0.0000 17.4010 5.8370 -4.2600 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 16.7470 5.9750 -5.0407 0 0 0 0 0 27 H271 H_ALI 0 0.0000 14.6520 4.6600 -4.8710 21 0 0 0 29 28 H272 H_ALI 0 0.0000 16.0180 3.7830 -4.1410 21 0 0 0 29 29 Q2 PSEUD 0 0.0000 15.3350 4.2215 -4.5060 0 0 0 0 0 30 H261 H_ALI 0 0.0000 16.0170 5.3680 -2.2340 20 0 0 0 32 31 H262 H_ALI 0 0.0000 14.6510 6.2450 -2.9640 20 0 0 0 32 32 Q3 PSEUD 0 0.0000 15.3340 5.8065 -2.5990 0 0 0 0 0 33 H251 H_ALI 0 0.0000 13.2670 4.1910 -2.8450 19 0 0 0 35 34 H252 H_ALI 0 0.0000 14.6330 3.3130 -2.1150 19 0 0 0 35 35 Q4 PSEUD 0 0.0000 13.9500 3.7520 -2.4800 0 0 0 0 0 36 H241 H_ALI 0 0.0000 14.6320 4.8980 -0.2080 18 0 0 0 38 37 H242 H_ALI 0 0.0000 13.2660 5.7760 -0.9380 18 0 0 0 38 38 Q5 PSEUD 0 0.0000 13.9490 5.3370 -0.5730 0 0 0 0 0 39 H231 H_ALI 0 0.0000 11.8830 3.7220 -0.8190 17 0 0 0 41 40 H232 H_ALI 0 0.0000 13.2490 2.8440 -0.0890 17 0 0 0 41 41 Q6 PSEUD 0 0.0000 12.5660 3.2830 -0.4540 0 0 0 0 0 42 H221 H_ALI 0 0.0000 13.2480 4.4290 1.8180 16 0 0 0 44 43 H222 H_ALI 0 0.0000 11.8820 5.3070 1.0880 16 0 0 0 44 44 Q7 PSEUD 0 0.0000 12.5650 4.8680 1.4530 0 0 0 0 0 45 H211 H_ALI 0 0.0000 10.4980 3.2520 1.2080 15 0 0 0 47 46 H212 H_ALI 0 0.0000 11.8640 2.3750 1.9380 15 0 0 0 47 47 Q8 PSEUD 0 0.0000 11.1810 2.8135 1.5730 0 0 0 0 0 48 H20 H_ALI 0 0.0000 11.7410 4.1300 3.9150 14 0 0 0 0 49 H19 H_ALI 0 0.0000 9.4250 4.4460 4.4300 13 0 0 0 0 50 H181 H_ALI 0 0.0000 8.0810 4.2460 2.1640 12 0 0 0 52 51 H182 H_ALI 0 0.0000 9.1410 2.8730 1.7660 12 0 0 0 52 52 Q9 PSEUD 0 0.0000 8.6110 3.5595 1.9650 0 0 0 0 0 53 H171 H_ALI 0 0.0000 8.3170 1.6560 3.7630 11 0 0 0 55 54 H172 H_ALI 0 0.0000 7.2560 3.0290 4.1620 11 0 0 0 55 55 Q10 PSEUD 0 0.0000 7.7865 2.3425 3.9625 0 0 0 0 0 56 H161 H_ALI 0 0.0000 6.0850 2.7520 1.9940 10 0 0 0 58 57 H162 H_ALI 0 0.0000 7.1450 1.3800 1.5950 10 0 0 0 58 58 Q11 PSEUD 0 0.0000 6.6150 2.0660 1.7945 0 0 0 0 0 59 H151 H_ALI 0 0.0000 6.3210 0.1630 3.5930 9 0 0 0 61 60 H152 H_ALI 0 0.0000 5.2600 1.5360 3.9910 9 0 0 0 61 61 Q12 PSEUD 0 0.0000 5.7905 0.8495 3.7920 0 0 0 0 0 62 H141 H_ALI 0 0.0000 4.0890 1.2590 1.8230 8 0 0 0 64 63 H142 H_ALI 0 0.0000 5.1500 -0.1130 1.4250 8 0 0 0 64 64 Q13 PSEUD 0 0.0000 4.6195 0.5730 1.6240 0 0 0 0 0 65 H131 H_ALI 0 0.0000 4.3250 -1.3300 3.4220 7 0 0 0 67 66 H132 H_ALI 0 0.0000 3.2640 0.0420 3.8200 7 0 0 0 67 67 Q14 PSEUD 0 0.0000 3.7945 -0.6440 3.6210 0 0 0 0 0 68 H121 H_ALI 0 0.0000 2.0930 -0.2340 1.6530 6 0 0 0 70 69 H122 H_ALI 0 0.0000 3.1540 -1.6070 1.2540 6 0 0 0 70 70 Q15 PSEUD 0 0.0000 2.6235 -0.9205 1.4535 0 0 0 0 0 71 O11 O_BYL 0 0.0000 1.9480 -2.1830 4.0040 5 0 0 0 0 72 H31 H_ALI 0 0.0000 0.4450 -4.3070 3.3440 3 0 0 0 74 73 H32 H_ALI 0 0.0000 -0.6160 -2.9340 3.7430 3 0 0 0 74 74 Q16 PSEUD 0 0.0000 -0.0855 -3.6205 3.5435 0 0 0 0 0 75 O2 O_EST 0 0.0000 -2.0560 -2.9500 1.5300 2 76 0 0 0 76 C31 C_BYL 0 0.0000 -3.3410 -3.1870 1.2240 75 77 142 0 0 77 C32 C_ALI 0 0.0000 -4.2220 -2.0610 0.7500 76 78 139 140 0 78 C33 C_ALI 0 0.0000 -5.6290 -2.5960 0.4720 77 79 136 137 0 79 C34 C_ALI 0 0.0000 -6.5240 -1.4520 -0.0100 78 80 133 134 0 80 C35 C_ALI 0 0.0000 -7.9300 -1.9870 -0.2880 79 81 130 131 0 81 C36 C_ALI 0 0.0000 -8.8250 -0.8440 -0.7700 80 82 127 128 0 82 C37 C_ALI 0 0.0000 -10.2310 -1.3790 -1.0480 81 83 124 125 0 83 C38 C_ALI 0 0.0000 -11.1260 -0.2360 -1.5300 82 84 121 122 0 84 C39 C_BYL 0 0.0000 -12.5110 -0.7630 -1.8040 83 85 120 0 0 85 C40 C_BYL 0 0.0000 -13.5500 -0.1930 -1.2460 84 86 119 0 0 86 C41 C_ALI 0 0.0000 -13.3830 1.0920 -0.4770 85 87 116 117 0 87 C42 C_ALI 0 0.0000 -14.3610 2.1390 -1.0140 86 88 113 114 0 88 C43 C_ALI 0 0.0000 -14.1910 3.4430 -0.2330 87 89 110 111 0 89 C44 C_ALI 0 0.0000 -15.1690 4.4900 -0.7710 88 90 107 108 0 90 C45 C_ALI 0 0.0000 -14.9990 5.7950 0.0100 89 91 104 105 0 91 C46 C_ALI 0 0.0000 -15.9770 6.8420 -0.5270 90 92 101 102 0 92 C47 C_ALI 0 0.0000 -15.8070 8.1470 0.2540 91 93 98 99 0 93 C48 C_ALI 0 0.0000 -16.7850 9.1940 -0.2840 92 94 95 96 0 94 H481 H_ALI 0 0.0000 -16.5810 9.3730 -1.3390 93 0 0 0 97 95 H482 H_ALI 0 0.0000 -17.8060 8.8310 -0.1680 93 0 0 0 97 96 H483 H_ALI 0 0.0000 -16.6640 10.1230 0.2730 93 0 0 0 97 97 Q17 PSEUD 0 0.0000 -17.0170 9.4423 -0.4113 0 0 0 0 0 98 H471 H_ALI 0 0.0000 -16.0110 7.9670 1.3090 92 0 0 0 100 99 H472 H_ALI 0 0.0000 -14.7860 8.5100 0.1370 92 0 0 0 100 100 Q18 PSEUD 0 0.0000 -15.3985 8.2385 0.7230 0 0 0 0 0 101 H461 H_ALI 0 0.0000 -15.7730 7.0210 -1.5830 91 0 0 0 103 102 H462 H_ALI 0 0.0000 -16.9980 6.4790 -0.4110 91 0 0 0 103 103 Q19 PSEUD 0 0.0000 -16.3855 6.7500 -0.9970 0 0 0 0 0 104 H451 H_ALI 0 0.0000 -15.2030 5.6160 1.0660 90 0 0 0 106 105 H452 H_ALI 0 0.0000 -13.9780 6.1580 -0.1060 90 0 0 0 106 106 Q20 PSEUD 0 0.0000 -14.5905 5.8870 0.4800 0 0 0 0 0 107 H441 H_ALI 0 0.0000 -14.9650 4.6700 -1.8260 89 0 0 0 109 108 H442 H_ALI 0 0.0000 -16.1900 4.1270 -0.6550 89 0 0 0 109 109 Q21 PSEUD 0 0.0000 -15.5775 4.3985 -1.2405 0 0 0 0 0 110 H431 H_ALI 0 0.0000 -14.3950 3.2640 0.8220 88 0 0 0 112 111 H432 H_ALI 0 0.0000 -13.1700 3.8060 -0.3490 88 0 0 0 112 112 Q22 PSEUD 0 0.0000 -13.7825 3.5350 0.2365 0 0 0 0 0 113 H421 H_ALI 0 0.0000 -14.1570 2.3180 -2.0700 87 0 0 0 115 114 H422 H_ALI 0 0.0000 -15.3820 1.7760 -0.8980 87 0 0 0 115 115 Q23 PSEUD 0 0.0000 -14.7695 2.0470 -1.4840 0 0 0 0 0 116 H411 H_ALI 0 0.0000 -13.5870 0.9120 0.5790 86 0 0 0 118 117 H412 H_ALI 0 0.0000 -12.3620 1.4550 -0.5930 86 0 0 0 118 118 Q24 PSEUD 0 0.0000 -12.9745 1.1835 -0.0070 0 0 0 0 0 119 H40 H_ALI 0 0.0000 -14.5270 -0.6450 -1.3380 85 0 0 0 0 120 H39 H_ALI 0 0.0000 -12.6460 -1.6100 -2.4590 84 0 0 0 0 121 H381 H_ALI 0 0.0000 -11.1760 0.5350 -0.7610 83 0 0 0 123 122 H382 H_ALI 0 0.0000 -10.7120 0.1890 -2.4440 83 0 0 0 123 123 Q25 PSEUD 0 0.0000 -10.9440 0.3620 -1.6025 0 0 0 0 0 124 H371 H_ALI 0 0.0000 -10.1810 -2.1500 -1.8170 82 0 0 0 126 125 H372 H_ALI 0 0.0000 -10.6450 -1.8040 -0.1340 82 0 0 0 126 126 Q26 PSEUD 0 0.0000 -10.4130 -1.9770 -0.9755 0 0 0 0 0 127 H361 H_ALI 0 0.0000 -8.8750 -0.0730 -0.0010 81 0 0 0 129 128 H362 H_ALI 0 0.0000 -8.4100 -0.4190 -1.6840 81 0 0 0 129 129 Q27 PSEUD 0 0.0000 -8.6425 -0.2460 -0.8425 0 0 0 0 0 130 H351 H_ALI 0 0.0000 -7.8800 -2.7590 -1.0570 80 0 0 0 132 131 H352 H_ALI 0 0.0000 -8.3440 -2.4120 0.6260 80 0 0 0 132 132 Q28 PSEUD 0 0.0000 -8.1120 -2.5855 -0.2155 0 0 0 0 0 133 H341 H_ALI 0 0.0000 -6.5740 -0.6810 0.7590 79 0 0 0 135 134 H342 H_ALI 0 0.0000 -6.1090 -1.0270 -0.9250 79 0 0 0 135 135 Q29 PSEUD 0 0.0000 -6.3415 -0.8540 -0.0830 0 0 0 0 0 136 H331 H_ALI 0 0.0000 -5.5790 -3.3670 -0.2970 78 0 0 0 138 137 H332 H_ALI 0 0.0000 -6.0430 -3.0210 1.3860 78 0 0 0 138 138 Q30 PSEUD 0 0.0000 -5.8110 -3.1940 0.5445 0 0 0 0 0 139 H321 H_ALI 0 0.0000 -4.2730 -1.2900 1.5180 77 0 0 0 141 140 H322 H_ALI 0 0.0000 -3.8080 -1.6360 -0.1650 77 0 0 0 141 141 Q31 PSEUD 0 0.0000 -4.0405 -1.4630 0.6765 0 0 0 0 0 142 O31 O_BYL 0 0.0000 -3.7910 -4.3030 1.3300 76 0 0 0 0 143 H2 H_ALI 0 0.0000 -1.8110 -4.7720 2.5160 2 0 0 0 0 144 H11 H_ALI 0 0.0000 0.0350 -5.5660 1.1180 1 0 0 0 146 145 H12 H_ALI 0 0.0000 -1.2920 -5.0120 0.0690 1 0 0 0 146 146 Q32 PSEUD 0 0.0000 -0.6285 -5.2890 0.5935 0 0 0 0 0 147 O3P O_EST 0 0.0000 0.3520 -3.7630 0.1600 1 148 0 0 0 148 P P_ALI 0 0.0000 1.0230 -4.5220 -1.0910 147 149 151 152 0 149 O1P O_HYD 0 0.0000 -0.1120 -4.8760 -2.1760 148 150 0 0 0 150 H1P H_OXY 0 0.0000 -0.5040 -4.0370 -2.4540 149 0 0 0 0 151 O2P O_XXX 0 0.0000 1.6650 -5.7710 -0.6230 148 0 0 0 0 152 O4P O_EST 0 0.0000 2.1310 -3.5680 -1.7650 148 153 0 0 0 153 C4 C_ALI 0 0.0000 2.7700 -4.3360 -2.7870 152 154 175 176 0 154 C5 C_ALI 0 0.0000 3.8410 -3.4840 -3.4710 153 155 172 173 0 155 N N_AMO 0 0.0000 4.9370 -3.2240 -2.5280 154 156 161 166 0 156 C6 C_ALI 0 0.0000 5.5560 -4.4970 -2.1340 155 157 158 159 0 157 H61 H_ALI 0 0.0000 5.9480 -4.9990 -3.0180 156 0 0 0 160 158 H62 H_ALI 0 0.0000 6.3690 -4.3050 -1.4340 156 0 0 0 160 159 H63 H_ALI 0 0.0000 4.8090 -5.1320 -1.6580 156 0 0 0 160 160 Q33 PSEUD 0 0.0000 5.7087 -4.8120 -2.0367 0 0 0 0 171 161 C7 C_ALI 0 0.0000 5.9430 -2.3690 -3.1700 155 162 163 164 0 162 H71 H_ALI 0 0.0000 5.4840 -1.4240 -3.4630 161 0 0 0 165 163 H72 H_ALI 0 0.0000 6.7570 -2.1760 -2.4700 161 0 0 0 165 164 H73 H_ALI 0 0.0000 6.3360 -2.8710 -4.0550 161 0 0 0 165 165 Q34 PSEUD 0 0.0000 6.1923 -2.1570 -3.3293 0 0 0 0 171 166 C8 C_ALI 0 0.0000 4.4080 -2.5480 -1.3360 155 167 168 169 0 167 H81 H_ALI 0 0.0000 3.8000 -3.2470 -0.7620 166 0 0 0 170 168 H82 H_ALI 0 0.0000 5.2350 -2.1950 -0.7210 166 0 0 0 170 169 H83 H_ALI 0 0.0000 3.7950 -1.7000 -1.6420 166 0 0 0 170 170 Q35 PSEUD 0 0.0000 4.2767 -2.3807 -1.0417 0 0 0 0 171 171 QQA PSEUD 0 0.0000 5.3926 -3.1166 -2.1359 0 0 0 0 0 172 H51 H_ALI 0 0.0000 4.2280 -4.0150 -4.3400 154 0 0 0 174 173 H52 H_ALI 0 0.0000 3.4030 -2.5370 -3.7890 154 0 0 0 174 174 Q36 PSEUD 0 0.0000 3.8155 -3.2760 -4.0645 0 0 0 0 0 175 H41 H_ALI 0 0.0000 3.2350 -5.2160 -2.3430 153 0 0 0 177 176 H42 H_ALI 0 0.0000 2.0300 -4.6490 -3.5230 153 0 0 0 177 177 Q37 PSEUD 0 0.0000 2.6325 -4.9325 -2.9330 0 0 0 0 0