REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-MYRISTOYL-2-HYDROXY-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL)] RESIDUE PGM 28 95 1 95 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 CHI2 0 0 0.0000 1 7 8 9 9 4 PHI2 0 0 0.0000 1 7 11 15 0 5 PHI3 0 0 0.0000 7 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 19 0 7 PHI5 0 0 0.0000 15 16 19 20 0 8 PHI6 0 0 0.0000 16 19 20 24 0 9 PHI7 0 0 0.0000 19 20 24 28 0 10 CHI3 0 0 0.0000 20 24 25 26 26 11 PHI8 0 0 0.0000 20 24 28 32 0 12 PHI9 0 0 0.0000 24 28 32 33 0 13 PHI10 0 0 0.0000 28 32 33 35 0 14 PHI11 0 0 0.0000 32 33 35 39 0 15 PHI12 0 0 0.0000 33 35 39 43 0 16 PHI13 0 0 0.0000 35 39 43 47 0 17 PHI14 0 0 0.0000 39 43 47 51 0 18 PHI15 0 0 0.0000 43 47 51 55 0 19 PHI16 0 0 0.0000 47 51 55 59 0 20 PHI17 0 0 0.0000 51 55 59 63 0 21 PHI18 0 0 0.0000 55 59 63 67 0 22 PHI19 0 0 0.0000 59 63 67 71 0 23 PHI20 0 0 0.0000 63 67 71 75 0 24 PHI21 0 0 0.0000 67 71 75 79 0 25 PHI22 0 0 0.0000 71 75 79 83 0 26 PHI23 0 0 0.0000 75 79 83 87 0 27 PHI24 0 0 0.0000 79 83 87 91 0 28 PHI25 0 0 0.0000 83 87 91 94 0 1 C1 C_ALI 0 0.0000 -12.9270 0.5090 -0.1480 2 4 5 7 0 2 O1 O_HYD 0 0.0000 -14.1360 -0.2520 -0.1950 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -14.8540 0.3750 -0.3590 2 0 0 0 0 4 HC11 H_ALI 0 0.0000 -12.9910 1.2440 0.6550 1 0 0 0 6 5 HC12 H_ALI 0 0.0000 -12.7840 1.0220 -1.0990 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -12.8875 1.1330 -0.2220 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -11.7450 -0.4270 0.1100 1 8 10 11 0 8 O2 O_HYD 0 0.0000 -11.8740 -1.0110 1.4080 7 9 0 0 0 9 HO2 H_OXY 0 0.0000 -11.8800 -0.2820 2.0430 8 0 0 0 0 10 HC2 H_ALI 0 0.0000 -11.7340 -1.2150 -0.6430 7 0 0 0 0 11 C3 C_ALI 0 0.0000 -10.4390 0.3680 0.0370 7 12 13 15 0 12 HC31 H_ALI 0 0.0000 -10.4120 1.0970 0.8460 11 0 0 0 14 13 HC32 H_ALI 0 0.0000 -10.3830 0.8850 -0.9210 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -10.3975 0.9910 -0.0375 0 0 0 0 0 15 O4 O_EST 0 0.0000 -9.3310 -0.5250 0.1620 11 16 0 0 0 16 P5 P_ALI 0 0.0000 -7.9980 0.3740 0.0760 15 17 18 19 0 17 O5A O_XXX 0 0.0000 -7.9380 1.3240 1.2930 16 0 0 0 0 18 O5B O_XXX 0 0.0000 -8.0200 1.2060 -1.2260 16 0 0 0 0 19 O6 O_EST 0 0.0000 -6.7040 -0.5840 0.0790 16 20 0 0 0 20 C7 C_ALI 0 0.0000 -5.5660 0.2580 -0.1170 19 21 22 24 0 21 HC71 H_ALI 0 0.0000 -5.5100 0.9870 0.6920 20 0 0 0 23 22 HC72 H_ALI 0 0.0000 -5.6600 0.7790 -1.0700 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -5.5850 0.8830 -0.1890 0 0 0 0 0 24 C8 C_ALI 0 0.0000 -4.2950 -0.5940 -0.1250 20 25 27 28 0 25 O8 O_HYD 0 0.0000 -4.3160 -1.4700 -1.2540 24 26 0 0 0 26 HO8 H_OXY 0 0.0000 -4.3590 -0.9100 -2.0410 25 0 0 0 0 27 HC8 H_ALI 0 0.0000 -4.2470 -1.1830 0.7910 24 0 0 0 0 28 C9 C_ALI 0 0.0000 -3.0700 0.3180 -0.2100 24 29 30 32 0 29 HC91 H_ALI 0 0.0000 -3.1010 1.0440 0.6020 28 0 0 0 31 30 HC92 H_ALI 0 0.0000 -3.0720 0.8410 -1.1660 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -3.0865 0.9425 -0.2820 0 0 0 0 0 32 OQ2 O_EST 0 0.0000 -1.8630 -0.4820 -0.0980 28 33 0 0 0 33 CA C_BYL 0 0.0000 -0.6590 0.1100 -0.1460 32 34 35 0 0 34 OQ1 O_BYL 0 0.0000 -0.5800 1.3080 -0.2820 33 0 0 0 0 35 CB C_ALI 0 0.0000 0.5940 -0.7200 -0.0300 33 36 37 39 0 36 HCB1 H_ALI 0 0.0000 0.6240 -1.4460 -0.8420 35 0 0 0 38 37 HCB2 H_ALI 0 0.0000 0.5950 -1.2430 0.9260 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 0.6095 -1.3445 0.0420 0 0 0 0 0 39 CC C_ALI 0 0.0000 1.8190 0.1920 -0.1150 35 40 41 43 0 40 HCC1 H_ALI 0 0.0000 1.7880 0.9190 0.6970 39 0 0 0 42 41 HCC2 H_ALI 0 0.0000 1.8170 0.7150 -1.0710 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 1.8025 0.8170 -0.1870 0 0 0 0 0 43 CD C_ALI 0 0.0000 3.0910 -0.6500 0.0030 39 44 45 47 0 44 HCD1 H_ALI 0 0.0000 3.1220 -1.3770 -0.8090 43 0 0 0 46 45 HCD2 H_ALI 0 0.0000 3.0930 -1.1740 0.9590 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 3.1075 -1.2755 0.0750 0 0 0 0 0 47 CE C_ALI 0 0.0000 4.3160 0.2620 -0.0820 43 48 49 51 0 48 HCE1 H_ALI 0 0.0000 4.2850 0.9880 0.7300 47 0 0 0 50 49 HCE2 H_ALI 0 0.0000 4.3140 0.7850 -1.0380 47 0 0 0 50 50 Q8 PSEUD 0 0.0000 4.2995 0.8865 -0.1540 0 0 0 0 0 51 CF C_ALI 0 0.0000 5.5880 -0.5810 0.0360 47 52 53 55 0 52 HCF1 H_ALI 0 0.0000 5.6190 -1.3070 -0.7760 51 0 0 0 54 53 HCF2 H_ALI 0 0.0000 5.5900 -1.1040 0.9920 51 0 0 0 54 54 Q9 PSEUD 0 0.0000 5.6045 -1.2055 0.1080 0 0 0 0 0 55 CG C_ALI 0 0.0000 6.8140 0.3310 -0.0490 51 56 57 59 0 56 HCG1 H_ALI 0 0.0000 6.7830 1.0580 0.7630 55 0 0 0 58 57 HCG2 H_ALI 0 0.0000 6.8120 0.8540 -1.0050 55 0 0 0 58 58 Q10 PSEUD 0 0.0000 6.7975 0.9560 -0.1210 0 0 0 0 0 59 CH C_ALI 0 0.0000 8.0850 -0.5110 0.0690 55 60 61 63 0 60 HCH1 H_ALI 0 0.0000 8.1160 -1.2380 -0.7430 59 0 0 0 62 61 HCH2 H_ALI 0 0.0000 8.0870 -1.0350 1.0250 59 0 0 0 62 62 Q11 PSEUD 0 0.0000 8.1015 -1.1365 0.1410 0 0 0 0 0 63 CI C_ALI 0 0.0000 9.3110 0.4000 -0.0160 59 64 65 67 0 64 HCI1 H_ALI 0 0.0000 9.2800 1.1270 0.7960 63 0 0 0 66 65 HCI2 H_ALI 0 0.0000 9.3090 0.9240 -0.9720 63 0 0 0 66 66 Q12 PSEUD 0 0.0000 9.2945 1.0255 -0.0880 0 0 0 0 0 67 CJ C_ALI 0 0.0000 10.5830 -0.4420 0.1020 63 68 69 71 0 68 HCJ1 H_ALI 0 0.0000 10.6140 -1.1690 -0.7100 67 0 0 0 70 69 HCJ2 H_ALI 0 0.0000 10.5850 -0.9650 1.0580 67 0 0 0 70 70 Q13 PSEUD 0 0.0000 10.5995 -1.0670 0.1740 0 0 0 0 0 71 CK C_ALI 0 0.0000 11.8080 0.4700 0.0170 67 72 73 75 0 72 HCK1 H_ALI 0 0.0000 11.7770 1.1970 0.8290 71 0 0 0 74 73 HCK2 H_ALI 0 0.0000 11.8060 0.9930 -0.9390 71 0 0 0 74 74 Q14 PSEUD 0 0.0000 11.7915 1.0950 -0.0550 0 0 0 0 0 75 CL C_ALI 0 0.0000 13.0800 -0.3730 0.1350 71 76 77 79 0 76 HCL1 H_ALI 0 0.0000 13.1110 -1.0990 -0.6770 75 0 0 0 78 77 HCL2 H_ALI 0 0.0000 13.0820 -0.8960 1.0910 75 0 0 0 78 78 Q15 PSEUD 0 0.0000 13.0965 -0.9975 0.2070 0 0 0 0 0 79 CM C_ALI 0 0.0000 14.3060 0.5390 0.0500 75 80 81 83 0 80 HCM1 H_ALI 0 0.0000 14.2750 1.2660 0.8620 79 0 0 0 82 81 HCM2 H_ALI 0 0.0000 14.3040 1.0630 -0.9060 79 0 0 0 82 82 Q16 PSEUD 0 0.0000 14.2895 1.1645 -0.0220 0 0 0 0 0 83 CN C_ALI 0 0.0000 15.5770 -0.3030 0.1680 79 84 85 87 0 84 HCN1 H_ALI 0 0.0000 15.6080 -1.0300 -0.6440 83 0 0 0 86 85 HCN2 H_ALI 0 0.0000 15.5790 -0.8260 1.1240 83 0 0 0 86 86 Q17 PSEUD 0 0.0000 15.5935 -0.9280 0.2400 0 0 0 0 0 87 CO C_ALI 0 0.0000 16.8030 0.6090 0.0830 83 88 89 91 0 88 HCO1 H_ALI 0 0.0000 16.7720 1.3350 0.8950 87 0 0 0 90 89 HCO2 H_ALI 0 0.0000 16.8010 1.1320 -0.8730 87 0 0 0 90 90 Q18 PSEUD 0 0.0000 16.7865 1.2335 0.0110 0 0 0 0 0 91 CP C_ALI 0 0.0000 18.0750 -0.2340 0.2010 87 92 93 94 0 92 HCP1 H_ALI 0 0.0000 18.0760 -0.7570 1.1570 91 0 0 0 95 93 HCP2 H_ALI 0 0.0000 18.1060 -0.9600 -0.6110 91 0 0 0 95 94 HCP3 H_ALI 0 0.0000 18.9480 0.4160 0.1410 91 0 0 0 95 95 Q19 PSEUD 0 0.0000 18.3767 -0.4337 0.2290 0 0 0 0 0