REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIMETHYLALLYL S-THIOLODIPHOSPHATE" RESIDUE DST 11 33 1 33 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 CHI2 0 0 0.0000 7 8 9 10 10 6 PHI4 0 0 0.0000 7 8 12 13 0 7 PHI5 0 0 0.0000 8 12 13 17 0 8 PHI6 0 0 0.0000 12 13 17 21 0 9 PHI7 0 0 0.0000 13 17 21 28 0 10 CHI3 0 0 0.0000 17 21 22 23 26 11 PHI8 0 0 0.0000 17 21 28 31 0 1 O4 O_HYD 0 0.0000 -0.6980 -0.4900 -4.5540 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 -0.1280 -0.2210 -5.2880 1 0 0 0 0 3 P1 P_ALI 0 0.0000 0.0430 -0.0370 -3.1990 1 4 6 7 0 4 O6 O_HYD 0 0.0000 0.2490 1.5590 -3.2070 3 5 0 0 0 5 HO6 H_OXY 0 0.0000 -0.6310 1.9540 -3.2640 4 0 0 0 0 6 O5 O_XXX 0 0.0000 1.3620 -0.7040 -3.1120 3 0 0 0 0 7 O2 O_EST 0 0.0000 -0.8540 -0.4560 -1.9300 3 8 0 0 0 8 P3 P_ALI 0 0.0000 -0.0560 0.0230 -0.6160 7 9 11 12 0 9 O8 O_HYD 0 0.0000 1.3790 -0.7020 -0.5650 8 10 0 0 0 10 HO8 H_OXY 0 0.0000 1.2100 -1.6540 -0.5350 9 0 0 0 0 11 O7 O_XXX 0 0.0000 0.1330 1.4900 -0.6630 8 0 0 0 0 12 S9 S_RED 0 0.0000 -1.1700 -0.4890 1.1120 8 13 0 0 0 13 C10 C_ALI 0 0.0000 -0.0650 0.1520 2.4000 12 14 15 17 0 14 H101 H_ALI 0 0.0000 0.0690 1.2240 2.2620 13 0 0 0 16 15 H102 H_ALI 0 0.0000 0.9010 -0.3470 2.3310 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.4850 0.4385 2.2965 0 0 0 0 0 17 C11 C_ALI 0 0.0000 -0.6780 -0.1120 3.7770 13 18 19 21 0 18 H111 H_ALI 0 0.0000 -0.8130 -1.1840 3.9150 17 0 0 0 20 19 H112 H_ALI 0 0.0000 -1.6450 0.3870 3.8450 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.2290 -0.3985 3.8800 0 0 0 0 0 21 C12 C_ALI 0 0.0000 0.2530 0.4290 4.8630 17 22 27 28 0 22 C13 C_ALI 0 0.0000 -0.3600 0.1650 6.2390 21 23 24 25 0 23 H131 H_ALI 0 0.0000 0.3030 0.5500 7.0130 22 0 0 0 26 24 H132 H_ALI 0 0.0000 -1.3260 0.6640 6.3080 22 0 0 0 26 25 H133 H_ALI 0 0.0000 -0.4940 -0.9070 6.3770 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.5057 0.1023 6.5660 0 0 0 0 33 27 H12 H_ALI 0 0.0000 0.3870 1.5020 4.7240 21 0 0 0 0 28 C14 C_ALI 0 0.0000 1.6090 -0.2710 4.7660 21 29 30 31 0 29 H141 H_ALI 0 0.0000 1.4750 -1.3440 4.9040 28 0 0 0 32 30 H142 H_ALI 0 0.0000 2.0470 -0.0830 3.7850 28 0 0 0 32 31 H143 H_ALI 0 0.0000 2.2730 0.1140 5.5400 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 1.9317 -0.4377 4.7430 0 0 0 0 33 33 QQA PSEUD 0 0.0000 0.7130 -0.1677 5.6545 0 0 0 0 0