REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)-1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}-L-SERINE" RESIDUE LPS 29 94 1 94 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 16 0 6 PHI5 0 0 0.0000 11 15 16 20 0 7 CHI2 0 0 0.0000 15 16 18 19 19 8 PHI6 0 0 0.0000 15 16 20 21 0 9 PHI7 0 0 0.0000 16 20 21 25 0 10 PHI8 0 0 0.0000 20 21 25 29 0 11 CHI3 0 0 0.0000 21 25 26 27 27 12 PHI9 0 0 0.0000 21 25 29 33 0 13 PHI10 0 0 0.0000 25 29 33 34 0 14 PHI11 0 0 0.0000 29 33 34 38 0 15 CHI4 0 0 0.0000 33 34 35 36 36 16 PHI12 0 0 0.0000 33 34 38 42 0 17 PHI13 0 0 0.0000 34 38 42 46 0 18 PHI14 0 0 0.0000 38 42 46 50 0 19 PHI15 0 0 0.0000 42 46 50 54 0 20 PHI16 0 0 0.0000 46 50 54 58 0 21 PHI17 0 0 0.0000 50 54 58 62 0 22 PHI18 0 0 0.0000 54 58 62 66 0 23 PHI19 0 0 0.0000 58 62 66 70 0 24 PHI20 0 0 0.0000 62 66 70 74 0 25 PHI21 0 0 0.0000 66 70 74 78 0 26 PHI22 0 0 0.0000 70 74 78 82 0 27 PHI23 0 0 0.0000 74 78 82 86 0 28 PHI24 0 0 0.0000 78 82 86 90 0 29 PHI25 0 0 0.0000 82 86 90 93 0 1 OT2 O_HYD 0 0.0000 -1.1730 -0.9210 -12.4830 2 3 0 0 0 2 HT2 H_OXY 0 0.0000 -1.7950 -0.8000 -13.2130 1 0 0 0 0 3 C C_BYL 0 0.0000 -0.5160 0.1350 -11.9790 1 4 5 0 0 4 OT1 O_BYL 0 0.0000 -0.7020 1.2370 -12.4370 3 0 0 0 0 5 C12 C_ALI 0 0.0000 0.4540 -0.0540 -10.8420 3 6 10 11 0 6 N N_AMO 0 0.0000 1.5140 0.9590 -10.9290 5 7 8 0 0 7 HN1 H_AMI 0 0.0000 1.0610 1.8590 -10.8680 6 0 0 0 9 8 HN2 H_AMI 0 0.0000 2.0770 0.8620 -10.0980 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.5690 1.3605 -10.4830 0 0 0 0 0 10 H12 H_ALI 0 0.0000 0.8960 -1.0480 -10.9030 5 0 0 0 0 11 C11 C_ALI 0 0.0000 -0.2840 0.0940 -9.5100 5 12 13 15 0 12 H111 H_ALI 0 0.0000 -1.0700 -0.6570 -9.4460 11 0 0 0 14 13 H112 H_ALI 0 0.0000 -0.7260 1.0880 -9.4490 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.8980 0.2155 -9.4475 0 0 0 0 0 15 O12 O_EST 0 0.0000 0.6350 -0.0840 -8.4320 11 16 0 0 0 16 P P_ALI 0 0.0000 -0.2050 0.0830 -7.0700 15 17 18 20 0 17 O13 O_XXX 0 0.0000 -0.8080 1.4340 -7.0260 16 0 0 0 0 18 O14 O_HYD 0 0.0000 -1.3700 -1.0260 -7.0170 16 19 0 0 0 19 H14 H_OXY 0 0.0000 -0.9350 -1.8890 -7.0480 18 0 0 0 0 20 O11 O_EST 0 0.0000 0.7750 -0.1070 -5.8070 16 21 0 0 0 21 C1 C_ALI 0 0.0000 -0.0250 0.0520 -4.6340 20 22 23 25 0 22 H11 H_ALI 0 0.0000 -0.4710 1.0470 -4.6310 21 0 0 0 24 23 H12A H_ALI 0 0.0000 -0.8150 -0.6980 -4.6280 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.6430 0.1745 -4.6295 0 0 0 0 0 25 C2 C_ALI 0 0.0000 0.8490 -0.1170 -3.3910 21 26 28 29 0 26 O21 O_HYD 0 0.0000 1.4330 -1.4210 -3.3950 25 27 0 0 0 27 H21 H_OXY 0 0.0000 0.7030 -2.0540 -3.3890 26 0 0 0 0 28 H2 H_ALI 0 0.0000 1.6390 0.6340 -3.3970 25 0 0 0 0 29 C3 C_ALI 0 0.0000 -0.0070 0.0540 -2.1360 25 30 31 33 0 30 H31A H_ALI 0 0.0000 -0.4530 1.0490 -2.1330 29 0 0 0 32 31 H32A H_ALI 0 0.0000 -0.7970 -0.6970 -2.1300 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -0.6250 0.1760 -2.1315 0 0 0 0 0 33 O31 O_EST 0 0.0000 0.8100 -0.1040 -0.9750 29 34 0 0 0 34 C31 C_ALI 0 0.0000 -0.0430 0.0650 0.1570 33 35 37 38 0 35 O32 O_HYD 0 0.0000 -1.0780 -0.9190 0.1270 34 36 0 0 0 36 H32 H_OXY 0 0.0000 -0.6420 -1.7820 0.1520 35 0 0 0 0 37 H31 H_ALI 0 0.0000 -0.4880 1.0600 0.1310 34 0 0 0 0 38 C32 C_ALI 0 0.0000 0.7740 -0.0920 1.4410 34 39 40 42 0 39 H321 H_ALI 0 0.0000 1.2190 -1.0870 1.4670 38 0 0 0 41 40 H322 H_ALI 0 0.0000 1.5630 0.6580 1.4640 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.3910 -0.2145 1.4655 0 0 0 0 0 42 C33 C_ALI 0 0.0000 -0.1390 0.0890 2.6540 38 43 44 46 0 43 H331 H_ALI 0 0.0000 -0.5840 1.0840 2.6270 42 0 0 0 45 44 H332 H_ALI 0 0.0000 -0.9280 -0.6620 2.6310 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -0.7560 0.2110 2.6290 0 0 0 0 0 46 C34 C_ALI 0 0.0000 0.6780 -0.0680 3.9370 42 47 48 50 0 47 H341 H_ALI 0 0.0000 1.1230 -1.0630 3.9640 46 0 0 0 49 48 H342 H_ALI 0 0.0000 1.4670 0.6820 3.9600 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 1.2950 -0.1905 3.9620 0 0 0 0 0 50 C35 C_ALI 0 0.0000 -0.2360 0.1130 5.1510 46 51 52 54 0 51 H351 H_ALI 0 0.0000 -0.6800 1.1080 5.1240 50 0 0 0 53 52 H352 H_ALI 0 0.0000 -1.0250 -0.6380 5.1270 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 -0.8525 0.2350 5.1255 0 0 0 0 0 54 C36 C_ALI 0 0.0000 0.5810 -0.0450 6.4340 50 55 56 58 0 55 H361 H_ALI 0 0.0000 1.0260 -1.0390 6.4600 54 0 0 0 57 56 H362 H_ALI 0 0.0000 1.3700 0.7060 6.4570 54 0 0 0 57 57 Q9 PSEUD 0 0.0000 1.1980 -0.1665 6.4585 0 0 0 0 0 58 C37 C_ALI 0 0.0000 -0.3320 0.1370 7.6470 54 59 60 62 0 59 H371 H_ALI 0 0.0000 -0.7770 1.1320 7.6200 58 0 0 0 61 60 H372 H_ALI 0 0.0000 -1.1210 -0.6140 7.6240 58 0 0 0 61 61 Q10 PSEUD 0 0.0000 -0.9490 0.2590 7.6220 0 0 0 0 0 62 C38 C_ALI 0 0.0000 0.4850 -0.0210 8.9300 58 63 64 66 0 63 H381 H_ALI 0 0.0000 0.9300 -1.0150 8.9570 62 0 0 0 65 64 H382 H_ALI 0 0.0000 1.2740 0.7300 8.9530 62 0 0 0 65 65 Q11 PSEUD 0 0.0000 1.1020 -0.1425 8.9550 0 0 0 0 0 66 C39 C_ALI 0 0.0000 -0.4280 0.1610 10.1440 62 67 68 70 0 67 H391 H_ALI 0 0.0000 -0.8730 1.1560 10.1170 66 0 0 0 69 68 H392 H_ALI 0 0.0000 -1.2170 -0.5900 10.1200 66 0 0 0 69 69 Q12 PSEUD 0 0.0000 -1.0450 0.2830 10.1185 0 0 0 0 0 70 C40 C_ALI 0 0.0000 0.3890 0.0020 11.4270 66 71 72 74 0 71 H401 H_ALI 0 0.0000 0.8340 -0.9920 11.4530 70 0 0 0 73 72 H402 H_ALI 0 0.0000 1.1780 0.7540 11.4500 70 0 0 0 73 73 Q13 PSEUD 0 0.0000 1.0060 -0.1190 11.4515 0 0 0 0 0 74 C41 C_ALI 0 0.0000 -0.5240 0.1850 12.6400 70 75 76 78 0 75 H411 H_ALI 0 0.0000 -0.9690 1.1790 12.6130 74 0 0 0 77 76 H412 H_ALI 0 0.0000 -1.3130 -0.5660 12.6170 74 0 0 0 77 77 Q14 PSEUD 0 0.0000 -1.1410 0.3065 12.6150 0 0 0 0 0 78 C42 C_ALI 0 0.0000 0.2930 0.0260 13.9230 74 79 80 82 0 79 H421 H_ALI 0 0.0000 0.7380 -0.9680 13.9500 78 0 0 0 81 80 H422 H_ALI 0 0.0000 1.0820 0.7780 13.9470 78 0 0 0 81 81 Q15 PSEUD 0 0.0000 0.9100 -0.0950 13.9485 0 0 0 0 0 82 C43 C_ALI 0 0.0000 -0.6200 0.2090 15.1370 78 83 84 86 0 83 H431 H_ALI 0 0.0000 -1.0650 1.2030 15.1100 82 0 0 0 85 84 H432 H_ALI 0 0.0000 -1.4090 -0.5420 15.1130 82 0 0 0 85 85 Q16 PSEUD 0 0.0000 -1.2370 0.3305 15.1115 0 0 0 0 0 86 C44 C_ALI 0 0.0000 0.1970 0.0500 16.4200 82 87 88 90 0 87 H441 H_ALI 0 0.0000 0.6420 -0.9440 16.4460 86 0 0 0 89 88 H442 H_ALI 0 0.0000 0.9860 0.8020 16.4430 86 0 0 0 89 89 Q17 PSEUD 0 0.0000 0.8140 -0.0710 16.4445 0 0 0 0 0 90 C45 C_ALI 0 0.0000 -0.7160 0.2320 17.6330 86 91 92 93 0 91 H451 H_ALI 0 0.0000 -0.1340 0.1190 18.5470 90 0 0 0 94 92 H452 H_ALI 0 0.0000 -1.1610 1.2270 17.6060 90 0 0 0 94 93 H453 H_ALI 0 0.0000 -1.5050 -0.5180 17.6100 90 0 0 0 94 94 Q18 PSEUD 0 0.0000 -0.9333 0.2760 17.9210 0 0 0 0 0