REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE RESIDUE PSF 25 78 1 78 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 2 3 4 5 17 4 CHI4 0 0 0.0000 3 4 5 6 14 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 4 5 10 11 13 7 CHI7 0 0 0.0000 5 10 12 13 13 8 CHI8 0 0 0.0000 1 2 19 20 20 9 PHI1 0 0 0.0000 2 1 21 25 0 10 PHI2 0 0 0.0000 1 21 25 55 0 11 CHI9 0 0 0.0000 21 25 26 27 53 12 CHI10 0 0 0.0000 25 26 27 28 50 13 CHI11 0 0 0.0000 26 27 28 29 50 14 CHI12 0 0 0.0000 27 28 30 31 50 15 CHI13 0 0 0.0000 28 30 31 32 47 16 CHI14 0 0 0.0000 30 31 32 33 44 17 CHI15 0 0 0.0000 31 32 33 34 41 18 CHI16 0 0 0.0000 32 33 34 35 38 19 PHI3 0 0 0.0000 21 25 55 56 0 20 PHI4 0 0 0.0000 25 55 56 58 0 21 PHI5 0 0 0.0000 55 56 58 62 0 22 PHI6 0 0 0.0000 56 58 62 66 0 23 PHI7 0 0 0.0000 58 62 66 70 0 24 PHI8 0 0 0.0000 62 66 70 74 0 25 PHI9 0 0 0.0000 66 70 74 77 0 1 O2 O_EST 0 0.0000 3.9380 -8.4740 5.8750 2 21 0 0 0 2 P P_ALI 0 0.0000 5.2970 -8.2050 5.0420 1 3 18 19 0 3 O1 O_EST 0 0.0000 4.8100 -7.2270 3.8470 2 4 0 0 0 4 CB C_ALI 0 0.0000 5.7090 -6.8700 2.8110 3 5 15 16 0 5 CA C_ALI 0 0.0000 4.9990 -5.9510 1.8280 4 6 10 14 0 6 N N_AMO 0 0.0000 5.8810 -5.5190 0.7710 5 7 8 0 0 7 H1 H_AMI 0 0.0000 6.8680 -5.4620 0.9530 6 0 0 0 9 8 H2 H_AMI 0 0.0000 5.4850 -5.0950 -0.0500 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 6.1765 -5.2785 0.4515 0 0 0 0 0 10 C C_BYL 0 0.0000 4.4960 -4.7070 2.5310 5 11 12 0 0 11 OT1 O_BYL 0 0.0000 5.1520 -3.6920 2.7230 10 0 0 0 0 12 OT2 O_HYD 0 0.0000 3.2230 -4.8590 2.9820 10 13 0 0 0 13 HXT H_OXY 0 0.0000 2.8600 -4.0930 3.4760 12 0 0 0 0 14 HA H_ALI 0 0.0000 4.1690 -6.4580 1.3250 5 0 0 0 0 15 HB1 H_ALI 0 0.0000 6.5670 -6.3680 3.2700 4 0 0 0 17 16 HB2 H_ALI 0 0.0000 6.0640 -7.7850 2.3230 4 0 0 0 17 17 Q2 PSEUD 0 0.0000 6.3155 -7.0765 2.7965 0 0 0 0 0 18 O4 O_XXX 0 0.0000 6.4540 -7.6930 5.8520 2 0 0 0 0 19 O3 O_HYD 0 0.0000 5.5770 -9.6250 4.3160 2 20 0 0 0 20 HO3 H_OXY 0 0.0000 5.9950 -10.3460 4.8330 19 0 0 0 0 21 C2 C_ALI 0 0.0000 2.8010 -8.9600 5.1700 1 22 23 25 0 22 H21 H_ALI 0 0.0000 2.5610 -8.2430 4.3790 21 0 0 0 24 23 H22 H_ALI 0 0.0000 3.0860 -9.9120 4.7100 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 2.8235 -9.0775 4.5445 0 0 0 0 0 25 C3 C_ALI 0 0.0000 1.6350 -9.1440 6.1340 21 26 54 55 0 26 C4 C_ALI 0 0.0000 1.9730 -10.1430 7.2330 25 27 51 52 0 27 O52 O_EST 0 0.0000 0.8550 -10.2530 8.1210 26 28 0 0 0 28 C5 C_BYL 0 0.0000 1.0160 -11.1200 9.1640 27 29 30 0 0 29 O51 O_BYL 0 0.0000 2.0140 -11.7910 9.3910 28 0 0 0 0 30 C6 C_ALI 0 0.0000 -0.2310 -11.0950 10.0200 28 31 48 49 0 31 C7 C_ALI 0 0.0000 -0.1200 -11.9660 11.2720 30 32 45 46 0 32 C8 C_ALI 0 0.0000 -1.3940 -11.9350 12.1210 31 33 42 43 0 33 C9 C_ALI 0 0.0000 -1.2400 -12.7870 13.3810 32 34 39 40 0 34 C10 C_ALI 0 0.0000 -2.4850 -12.7260 14.2510 33 35 36 37 0 35 H101 H_ALI 0 0.0000 -2.6890 -11.7000 14.5730 34 0 0 0 38 36 H102 H_ALI 0 0.0000 -3.3610 -13.0970 13.7090 34 0 0 0 38 37 H103 H_ALI 0 0.0000 -2.3530 -13.3430 15.1460 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 -2.8010 -12.7133 14.4760 0 0 0 0 0 39 H91 H_ALI 0 0.0000 -1.0460 -13.8300 13.1040 33 0 0 0 41 40 H92 H_ALI 0 0.0000 -0.3780 -12.4400 13.9620 33 0 0 0 41 41 Q5 PSEUD 0 0.0000 -0.7120 -13.1350 13.5330 0 0 0 0 0 42 H81 H_ALI 0 0.0000 -2.2460 -12.3030 11.5360 32 0 0 0 44 43 H82 H_ALI 0 0.0000 -1.6210 -10.9000 12.4040 32 0 0 0 44 44 Q6 PSEUD 0 0.0000 -1.9335 -11.6015 11.9700 0 0 0 0 0 45 H71 H_ALI 0 0.0000 0.7170 -11.5960 11.8760 31 0 0 0 47 46 H72 H_ALI 0 0.0000 0.1180 -13.0000 10.9940 31 0 0 0 47 47 Q7 PSEUD 0 0.0000 0.4175 -12.2980 11.4350 0 0 0 0 0 48 H61 H_ALI 0 0.0000 -1.0860 -11.4220 9.4180 30 0 0 0 50 49 H62 H_ALI 0 0.0000 -0.3960 -10.0540 10.3200 30 0 0 0 50 50 Q8 PSEUD 0 0.0000 -0.7410 -10.7380 9.8690 0 0 0 0 0 51 H41 H_ALI 0 0.0000 2.8360 -9.8100 7.8200 26 0 0 0 53 52 H42 H_ALI 0 0.0000 2.1740 -11.1350 6.8170 26 0 0 0 53 53 Q9 PSEUD 0 0.0000 2.5050 -10.4725 7.3185 0 0 0 0 0 54 H31 H_ALI 0 0.0000 0.7260 -9.4490 5.6030 25 0 0 0 0 55 O11 O_EST 0 0.0000 1.3480 -7.8880 6.7520 25 56 0 0 0 56 C1 C_BYL 0 0.0000 1.0000 -6.8770 5.9010 55 57 58 0 0 57 O12 O_BYL 0 0.0000 0.9170 -6.9640 4.6830 56 0 0 0 0 58 C13 C_ALI 0 0.0000 0.6970 -5.6340 6.7090 56 59 60 62 0 59 H131 H_ALI 0 0.0000 -0.1140 -5.8520 7.4120 58 0 0 0 61 60 H132 H_ALI 0 0.0000 0.3510 -4.8680 6.0050 58 0 0 0 61 61 Q10 PSEUD 0 0.0000 0.1185 -5.3600 6.7085 0 0 0 0 0 62 C14 C_ALI 0 0.0000 1.9100 -5.1010 7.4710 58 63 64 66 0 63 H141 H_ALI 0 0.0000 2.2560 -5.8820 8.1600 62 0 0 0 65 64 H142 H_ALI 0 0.0000 1.6240 -4.2380 8.0840 62 0 0 0 65 65 Q11 PSEUD 0 0.0000 1.9400 -5.0600 8.1220 0 0 0 0 0 66 C15 C_ALI 0 0.0000 3.0650 -4.7170 6.5400 62 67 68 70 0 67 H151 H_ALI 0 0.0000 2.7420 -3.9360 5.8420 66 0 0 0 69 68 H152 H_ALI 0 0.0000 3.3540 -5.5870 5.9370 66 0 0 0 69 69 Q12 PSEUD 0 0.0000 3.0480 -4.7615 5.8895 0 0 0 0 0 70 C16 C_ALI 0 0.0000 4.2740 -4.2210 7.3330 66 71 72 74 0 71 H161 H_ALI 0 0.0000 3.9990 -3.3310 7.9110 70 0 0 0 73 72 H162 H_ALI 0 0.0000 4.5910 -4.9880 8.0480 70 0 0 0 73 73 Q13 PSEUD 0 0.0000 4.2950 -4.1595 7.9795 0 0 0 0 0 74 C17 C_ALI 0 0.0000 5.4390 -3.8800 6.4180 70 75 76 77 0 75 H171 H_ALI 0 0.0000 5.7600 -4.7580 5.8480 74 0 0 0 78 76 H172 H_ALI 0 0.0000 5.1650 -3.0920 5.7100 74 0 0 0 78 77 H173 H_ALI 0 0.0000 6.2920 -3.5270 7.0060 74 0 0 0 78 78 Q14 PSEUD 0 0.0000 5.7390 -3.7923 6.1880 0 0 0 0 0