REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL] TRIHYDROGEN THIODIPHOSPHATE" RESIDUE FPS 18 62 1 62 1 CHI1 0 0 0.0000 48 1 2 3 47 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 2 3 9 10 46 4 CHI4 0 0 0.0000 3 9 10 11 43 5 CHI5 0 0 0.0000 9 10 11 12 40 6 CHI6 0 0 0.0000 11 12 13 14 34 7 CHI7 0 0 0.0000 12 13 14 15 31 8 CHI8 0 0 0.0000 13 14 15 16 28 9 CHI9 0 0 0.0000 15 16 17 18 21 10 CHI10 0 0 0.0000 15 16 22 23 26 11 CHI11 0 0 0.0000 11 12 35 36 39 12 PHI1 0 0 0.0000 2 1 51 52 0 13 PHI2 0 0 0.0000 1 51 52 56 0 14 CHI12 0 0 0.0000 51 52 54 55 55 15 PHI3 0 0 0.0000 51 52 56 57 0 16 PHI4 0 0 0.0000 52 56 57 61 0 17 CHI13 0 0 0.0000 56 57 58 59 59 18 PHI5 0 0 0.0000 56 57 61 62 0 1 C1 C_ALI 0 0.0000 -0.2570 -0.7630 0.3890 2 48 49 51 0 2 C2 C_BYL 0 0.0000 -0.5250 -2.0460 -0.3540 1 3 47 0 0 3 C3 C_BYL 0 0.0000 0.4580 -2.6800 -0.9430 2 4 9 0 0 4 C4 C_ALI 0 0.0000 0.2190 -4.0330 -1.5620 3 5 6 7 0 5 H41 H_ALI 0 0.0000 -0.8240 -4.3180 -1.4210 4 0 0 0 8 6 H42 H_ALI 0 0.0000 0.4420 -3.9900 -2.6280 4 0 0 0 8 7 H43 H_ALI 0 0.0000 0.8650 -4.7700 -1.0850 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.1610 -4.3593 -1.7113 0 0 0 0 0 9 C5 C_ALI 0 0.0000 1.8280 -2.0560 -1.0030 3 10 44 45 0 10 C6 C_ALI 0 0.0000 2.6660 -2.5500 0.1780 9 11 41 42 0 11 C7 C_BYL 0 0.0000 4.0360 -1.9260 0.1190 10 12 40 0 0 12 C8 C_BYL 0 0.0000 4.4860 -1.2360 1.1370 11 13 35 0 0 13 C10 C_ALI 0 0.0000 5.8020 -0.5080 1.0310 12 14 32 33 0 14 C11 C_ALI 0 0.0000 5.5490 0.9460 0.6260 13 15 29 30 0 15 C12 C_BYL 0 0.0000 6.8640 1.6740 0.5210 14 16 28 0 0 16 C13 C_BYL 0 0.0000 7.1940 2.2710 -0.5970 15 17 22 0 0 17 C14 C_ALI 0 0.0000 6.2080 2.3380 -1.7350 16 18 19 20 0 18 H141 H_ALI 0 0.0000 6.6230 2.9450 -2.5400 17 0 0 0 21 19 H142 H_ALI 0 0.0000 6.0110 1.3320 -2.1040 17 0 0 0 21 20 H143 H_ALI 0 0.0000 5.2780 2.7850 -1.3850 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.9707 2.3540 -2.0097 0 0 0 0 27 22 C15 C_ALI 0 0.0000 8.5590 2.8910 -0.7460 16 23 24 25 0 23 H151 H_ALI 0 0.0000 9.1270 2.7440 0.1730 22 0 0 0 26 24 H152 H_ALI 0 0.0000 9.0840 2.4200 -1.5770 22 0 0 0 26 25 H153 H_ALI 0 0.0000 8.4540 3.9590 -0.9410 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 8.8883 3.0410 -0.7817 0 0 0 0 27 27 QQA PSEUD 0 0.0000 7.4295 2.6975 -1.3957 0 0 0 0 0 28 H12 H_ALI 0 0.0000 7.5340 1.7030 1.3670 15 0 0 0 0 29 H111 H_ALI 0 0.0000 4.9250 1.4290 1.3780 14 0 0 0 31 30 H112 H_ALI 0 0.0000 5.0410 0.9710 -0.3380 14 0 0 0 31 31 Q4 PSEUD 0 0.0000 4.9830 1.2000 0.5200 0 0 0 0 0 32 H101 H_ALI 0 0.0000 6.4250 -0.9920 0.2790 13 0 0 0 34 33 H102 H_ALI 0 0.0000 6.3090 -0.5330 1.9960 13 0 0 0 34 34 Q5 PSEUD 0 0.0000 6.3670 -0.7625 1.1375 0 0 0 0 0 35 C9 C_ALI 0 0.0000 3.6890 -1.1700 2.4140 12 36 37 38 0 36 H91 H_ALI 0 0.0000 4.2590 -0.6310 3.1710 35 0 0 0 39 37 H92 H_ALI 0 0.0000 2.7490 -0.6510 2.2290 35 0 0 0 39 38 H93 H_ALI 0 0.0000 3.4830 -2.1810 2.7660 35 0 0 0 39 39 Q6 PSEUD 0 0.0000 3.4970 -1.1543 2.7220 0 0 0 0 0 40 H7 H_ALI 0 0.0000 4.6470 -2.0480 -0.7640 11 0 0 0 0 41 H61 H_ALI 0 0.0000 2.7580 -3.6350 0.1290 10 0 0 0 43 42 H62 H_ALI 0 0.0000 2.1790 -2.2690 1.1120 10 0 0 0 43 43 Q7 PSEUD 0 0.0000 2.4685 -2.9520 0.6205 0 0 0 0 0 44 H51 H_ALI 0 0.0000 1.7360 -0.9710 -0.9540 9 0 0 0 46 45 H52 H_ALI 0 0.0000 2.3150 -2.3370 -1.9370 9 0 0 0 46 46 Q8 PSEUD 0 0.0000 2.0255 -1.6540 -1.4455 0 0 0 0 0 47 H2 H_ALI 0 0.0000 -1.5290 -2.4440 -0.3990 2 0 0 0 0 48 H11 H_ALI 0 0.0000 -0.6400 -0.8440 1.4060 1 0 0 0 50 49 H12A H_ALI 0 0.0000 0.8170 -0.5780 0.4180 1 0 0 0 50 50 Q9 PSEUD 0 0.0000 0.0885 -0.7110 0.9120 0 0 0 0 0 51 S1 S_RED 0 0.0000 -1.0840 0.6110 -0.4600 1 52 0 0 0 52 PA P_ALI 0 0.0000 -3.0910 0.2440 0.1160 51 53 54 56 0 53 O1A O_XXX 0 0.0000 -3.5040 -1.0940 -0.3620 52 0 0 0 0 54 O2A O_HYD 0 0.0000 -3.2080 0.3010 1.7200 52 55 0 0 0 55 H2A H_OXY 0 0.0000 -2.9300 1.1870 1.9900 54 0 0 0 0 56 O3A O_EST 0 0.0000 -4.0480 1.3650 -0.5320 52 57 0 0 0 57 PB P_ALI 0 0.0000 -5.5490 1.0270 -0.0570 56 58 60 61 0 58 O1B O_HYD 0 0.0000 -5.7700 1.5660 1.4440 57 59 0 0 0 59 H1B H_OXY 0 0.0000 -5.6240 2.5210 1.4220 58 0 0 0 0 60 O2B O_XXX 0 0.0000 -5.7590 -0.4380 -0.0910 57 0 0 0 0 61 O3B O_HYD 0 0.0000 -6.5990 1.7430 -1.0450 57 62 0 0 0 62 H3B H_OXY 0 0.0000 -7.4830 1.5150 -0.7250 61 0 0 0 0