REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DI-N-PENTANOYL-SN-GLYCERO-3-DITHIOPHOSPHOCHOLINE RESIDUE PC5 23 80 1 80 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 20 0 5 PHI5 0 0 0.0000 14 18 20 21 0 6 PHI6 0 0 0.0000 18 20 21 25 0 7 PHI7 0 0 0.0000 20 21 25 47 0 8 CHI1 0 0 0.0000 21 25 26 27 45 9 CHI2 0 0 0.0000 25 26 27 28 45 10 CHI3 0 0 0.0000 26 27 29 30 45 11 CHI4 0 0 0.0000 27 29 30 31 42 12 CHI5 0 0 0.0000 29 30 31 32 39 13 CHI6 0 0 0.0000 30 31 32 33 36 14 PHI8 0 0 0.0000 21 25 47 51 0 15 PHI9 0 0 0.0000 25 47 51 52 0 16 PHI10 0 0 0.0000 47 51 52 55 0 17 PHI11 0 0 0.0000 51 52 55 56 0 18 PHI12 0 0 0.0000 52 55 56 60 0 19 PHI13 0 0 0.0000 55 56 60 64 0 20 PHI14 0 0 0.0000 56 60 64 75 0 21 CHI7 0 0 0.0000 60 64 65 66 69 22 CHI8 0 0 0.0000 60 64 70 71 74 23 PHI15 0 0 0.0000 60 64 75 78 0 1 C14 C_ALI 0 0.0000 9.5220 2.0410 -0.2570 2 3 4 6 0 2 H141 H_ALI 0 0.0000 9.3920 3.0080 -0.7440 1 0 0 0 5 3 H142 H_ALI 0 0.0000 9.5510 2.1790 0.8230 1 0 0 0 5 4 H143 H_ALI 0 0.0000 10.4550 1.5880 -0.5920 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.7993 2.2583 -0.1710 0 0 0 0 0 6 C13 C_ALI 0 0.0000 8.3510 1.1260 -0.6230 1 7 8 10 0 7 H131 H_ALI 0 0.0000 8.3210 0.9880 -1.7030 6 0 0 0 9 8 H132 H_ALI 0 0.0000 8.4800 0.1590 -0.1360 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 8.4005 0.5735 -0.9195 0 0 0 0 0 10 C12 C_ALI 0 0.0000 7.0410 1.7620 -0.1540 6 11 12 14 0 11 H121 H_ALI 0 0.0000 7.0710 1.9000 0.9270 10 0 0 0 13 12 H122 H_ALI 0 0.0000 6.9120 2.7290 -0.6400 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 6.9915 2.3145 0.1435 0 0 0 0 0 14 C11 C_ALI 0 0.0000 5.8710 0.8470 -0.5190 10 15 16 18 0 15 H111 H_ALI 0 0.0000 5.8410 0.7090 -1.6000 14 0 0 0 17 16 H112 H_ALI 0 0.0000 6.0000 -0.1200 -0.0320 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 5.9205 0.2945 -0.8160 0 0 0 0 0 18 C10 C_BYL 0 0.0000 4.5800 1.4730 -0.0570 14 19 20 0 0 19 O7 O_BYL 0 0.0000 4.5950 2.5420 0.5070 18 0 0 0 0 20 O6 O_EST 0 0.0000 3.4140 0.8440 -0.2710 18 21 0 0 0 21 C9 C_ALI 0 0.0000 2.1710 1.4470 0.1740 20 22 23 25 0 22 H91 H_ALI 0 0.0000 2.2000 1.5850 1.2550 21 0 0 0 24 23 H92 H_ALI 0 0.0000 2.0410 2.4140 -0.3120 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 2.1205 1.9995 0.4715 0 0 0 0 0 25 C8 C_ALI 0 0.0000 1.0000 0.5320 -0.1910 21 26 46 47 0 26 O5 O_EST 0 0.0000 1.1100 -0.7120 0.5490 25 27 0 0 0 27 C15 C_BYL 0 0.0000 1.7880 -1.7460 0.0270 26 28 29 0 0 28 O8 O_BYL 0 0.0000 2.3080 -1.6410 -1.0590 27 0 0 0 0 29 C16 C_ALI 0 0.0000 1.9020 -3.0380 0.7950 27 30 43 44 0 30 C17 C_ALI 0 0.0000 2.7200 -4.0440 -0.0180 29 31 40 41 0 31 C18 C_ALI 0 0.0000 2.8350 -5.3550 0.7620 30 32 37 38 0 32 C19 C_ALI 0 0.0000 3.6530 -6.3610 -0.0510 31 33 34 35 0 33 H191 H_ALI 0 0.0000 3.7350 -7.2950 0.5050 32 0 0 0 36 34 H192 H_ALI 0 0.0000 3.1570 -6.5470 -1.0030 32 0 0 0 36 35 H193 H_ALI 0 0.0000 4.6490 -5.9580 -0.2320 32 0 0 0 36 36 Q6 PSEUD 0 0.0000 3.8470 -6.6000 -0.2433 0 0 0 0 0 37 H181 H_ALI 0 0.0000 3.3310 -5.1690 1.7150 31 0 0 0 39 38 H182 H_ALI 0 0.0000 1.8390 -5.7590 0.9430 31 0 0 0 39 39 Q7 PSEUD 0 0.0000 2.5850 -5.4640 1.3290 0 0 0 0 0 40 H171 H_ALI 0 0.0000 2.2240 -4.2300 -0.9710 30 0 0 0 42 41 H172 H_ALI 0 0.0000 3.7160 -3.6400 -0.1990 30 0 0 0 42 42 Q8 PSEUD 0 0.0000 2.9700 -3.9350 -0.5850 0 0 0 0 0 43 H161 H_ALI 0 0.0000 2.3980 -2.8520 1.7470 29 0 0 0 45 44 H162 H_ALI 0 0.0000 0.9060 -3.4410 0.9760 29 0 0 0 45 45 Q9 PSEUD 0 0.0000 1.6520 -3.1465 1.3615 0 0 0 0 0 46 H8 H_ALI 0 0.0000 1.0230 0.3220 -1.2600 25 0 0 0 0 47 C7 C_ALI 0 0.0000 -0.3180 1.2230 0.1650 25 48 49 51 0 48 H71 H_ALI 0 0.0000 -0.3790 1.3530 1.2460 47 0 0 0 50 49 H72 H_ALI 0 0.0000 -0.3600 2.1980 -0.3210 47 0 0 0 50 50 Q10 PSEUD 0 0.0000 -0.3695 1.7755 0.4625 0 0 0 0 0 51 O1 O_EST 0 0.0000 -1.4120 0.4200 -0.2810 47 52 0 0 0 52 P1 P_ALI 0 0.0000 -2.7590 1.2030 0.1240 51 53 54 55 0 53 S2 S_OXY 0 0.0000 -2.5730 3.1300 -0.3430 52 0 0 0 0 54 S3 S_OXY 0 0.0000 -3.0690 1.0210 2.0830 52 0 0 0 0 55 O4 O_EST 0 0.0000 -4.0070 0.5750 -0.6770 52 56 0 0 0 56 C5 C_ALI 0 0.0000 -5.1920 1.0480 -0.0330 55 57 58 60 0 57 H51 H_ALI 0 0.0000 -5.1950 0.7210 1.0070 56 0 0 0 59 58 H52 H_ALI 0 0.0000 -5.2160 2.1370 -0.0710 56 0 0 0 59 59 Q11 PSEUD 0 0.0000 -5.2055 1.4290 0.4680 0 0 0 0 0 60 C4 C_ALI 0 0.0000 -6.4210 0.4840 -0.7480 56 61 62 64 0 61 H41 H_ALI 0 0.0000 -7.3220 0.9340 -0.3320 60 0 0 0 63 62 H42 H_ALI 0 0.0000 -6.3590 0.7130 -1.8120 60 0 0 0 63 63 Q12 PSEUD 0 0.0000 -6.8405 0.8235 -1.0720 0 0 0 0 0 64 N1 N_AMI 0 0.0000 -6.4710 -0.9720 -0.5630 60 65 70 75 0 65 C1 C_ALI 0 0.0000 -6.4200 -1.2850 0.8710 64 66 67 68 0 66 H11 H_ALI 0 0.0000 -7.2720 -0.8260 1.3730 65 0 0 0 69 67 H12 H_ALI 0 0.0000 -6.4570 -2.3660 1.0080 65 0 0 0 69 68 H13 H_ALI 0 0.0000 -5.4950 -0.8970 1.2960 65 0 0 0 69 69 Q13 PSEUD 0 0.0000 -6.4080 -1.3630 1.2257 0 0 0 0 80 70 C2 C_ALI 0 0.0000 -7.7180 -1.4960 -1.1350 64 71 72 73 0 71 H21 H_ALI 0 0.0000 -7.7550 -1.2640 -2.2000 70 0 0 0 74 72 H22 H_ALI 0 0.0000 -7.7550 -2.5770 -0.9980 70 0 0 0 74 73 H23 H_ALI 0 0.0000 -8.5690 -1.0370 -0.6330 70 0 0 0 74 74 Q14 PSEUD 0 0.0000 -8.0263 -1.6260 -1.2770 0 0 0 0 80 75 C3 C_ALI 0 0.0000 -5.3230 -1.5910 -1.2400 64 76 77 78 0 76 H31 H_ALI 0 0.0000 -4.4100 -1.3570 -0.6940 75 0 0 0 79 77 H32 H_ALI 0 0.0000 -5.4610 -2.6720 -1.2730 75 0 0 0 79 78 H33 H_ALI 0 0.0000 -5.2490 -1.2040 -2.2560 75 0 0 0 79 79 Q15 PSEUD 0 0.0000 -5.0400 -1.7443 -1.4077 0 0 0 0 80 80 QQA PSEUD 0 0.0000 -6.4914 -1.5778 -0.4863 0 0 0 0 0