REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one RESIDUE B2S 18 46 1 46 1 PHI1 0 0 0.0000 2 1 5 22 0 2 CHI1 0 0 0.0000 1 5 7 8 21 3 CHI2 0 0 0.0000 5 7 8 9 15 4 CHI3 0 0 0.0000 7 8 9 10 12 5 CHI4 0 0 0.0000 7 8 13 14 14 6 CHI5 0 0 0.0000 5 7 16 17 20 7 CHI6 0 0 0.0000 7 16 17 18 20 8 CHI7 0 0 0.0000 16 17 18 19 19 9 PHI2 0 0 0.0000 1 5 22 28 0 10 CHI8 0 0 0.0000 5 22 23 24 27 11 PHI3 0 0 0.0000 5 22 28 41 0 12 CHI9 0 0 0.0000 22 28 29 30 40 13 CHI10 0 0 0.0000 28 29 30 31 37 14 CHI11 0 0 0.0000 29 30 31 32 36 15 CHI12 0 0 0.0000 30 31 32 33 36 16 CHI13 0 0 0.0000 28 29 38 39 39 17 PHI4 0 0 0.0000 22 28 41 45 0 18 PHI5 0 0 0.0000 28 41 45 46 0 1 C13 C_ALI 0 0.0000 -1.8500 -1.2000 -2.1220 2 3 5 6 0 2 H13 H_ALI 0 0.0000 -1.1540 -2.0380 -2.1520 1 0 0 0 4 3 H13A H_ALI 0 0.0000 -1.9010 -0.5930 -3.0250 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.5275 -1.3155 -2.5885 0 0 0 0 0 5 C12 C_ALI 0 0.0000 -2.0660 -0.5080 -0.7920 1 6 7 22 0 6 O2 O_EST 0 0.0000 -3.0480 -1.3520 -1.3500 1 5 0 0 0 7 C2 C_ALI 0 0.0000 -2.2340 1.0180 -0.6650 5 8 16 21 0 8 C3 C_ALI 0 0.0000 -2.5390 1.2110 0.8410 7 9 13 15 0 9 C4 C_ALI 0 0.0000 -1.9490 -0.0130 1.5680 8 10 11 22 0 10 H4 H_ALI 0 0.0000 -2.7450 -0.5830 2.0480 9 0 0 0 12 11 H4A H_ALI 0 0.0000 -1.2170 0.3070 2.3090 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.9810 -0.1380 2.1785 0 0 0 0 0 13 O3 O_HYD 0 0.0000 -1.9200 2.4080 1.3170 8 14 0 0 0 14 HO3 H_OXY 0 0.0000 -2.0560 2.5730 2.2600 13 0 0 0 0 15 H3 H_ALI 0 0.0000 -3.6160 1.2580 1.0020 8 0 0 0 0 16 O1 O_EST 0 0.0000 -0.9270 1.5910 -0.9050 7 17 0 0 0 17 C11 C_ALI 0 0.0000 0.0780 0.5830 -1.0240 16 18 20 28 0 18 C10 C_BYL 0 0.0000 1.4210 1.1540 -1.3450 17 19 31 0 0 19 H10 H_ALI 0 0.0000 1.4800 2.0550 -1.9380 18 0 0 0 0 20 H11 H_ALI 0 0.0000 -0.2090 -0.0900 -1.8330 17 0 0 0 0 21 H2 H_ALI 0 0.0000 -3.0120 1.4180 -1.3140 7 0 0 0 0 22 C5 C_ALI 0 0.0000 -1.2600 -0.8740 0.4730 5 9 23 28 0 23 C14 C_ALI 0 0.0000 -1.2320 -2.3720 0.7830 22 24 25 26 0 24 H14 H_ALI 0 0.0000 -0.7690 -2.9060 -0.0470 23 0 0 0 27 25 H14A H_ALI 0 0.0000 -0.6570 -2.5440 1.6930 23 0 0 0 27 26 H14B H_ALI 0 0.0000 -2.2510 -2.7330 0.9230 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 -1.2257 -2.7277 0.8563 0 0 0 0 0 28 C6 C_ALI 0 0.0000 0.1380 -0.2520 0.2600 17 22 29 41 0 29 C7 C_ALI 0 0.0000 1.1920 -1.3330 0.0980 28 30 38 40 0 30 C8 C_BYL 0 0.0000 2.5210 -0.6280 -0.1000 29 31 37 0 0 31 C9 C_BYL 0 0.0000 2.5490 0.5850 -0.9220 18 30 32 0 0 32 C16 C_ALI 0 0.0000 3.8740 1.1990 -1.2940 31 33 34 35 0 33 H16 H_ALI 0 0.0000 4.1650 1.9230 -0.5330 32 0 0 0 36 34 H16A H_ALI 0 0.0000 4.6310 0.4170 -1.3600 32 0 0 0 36 35 H16B H_ALI 0 0.0000 3.7850 1.7010 -2.2570 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 4.1937 1.3470 -1.3833 0 0 0 0 0 37 O5 O_BYL 0 0.0000 3.5350 -1.0580 0.4090 30 0 0 0 0 38 O4 O_HYD 0 0.0000 1.2430 -2.1500 1.2700 29 39 0 0 0 39 HO4 H_OXY 0 0.0000 1.9230 -2.8360 1.2430 38 0 0 0 0 40 H7 H_ALI 0 0.0000 0.9620 -1.9460 -0.7730 29 0 0 0 0 41 C15 C_ALI 0 0.0000 0.4920 0.6560 1.4400 28 42 43 45 0 42 H15 H_ALI 0 0.0000 -0.2470 1.4530 1.5190 41 0 0 0 44 43 H15A H_ALI 0 0.0000 0.4960 0.0720 2.3600 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 0.1245 0.7625 1.9395 0 0 0 0 0 45 O6 O_HYD 0 0.0000 1.7860 1.2240 1.2310 41 46 0 0 0 46 HO6 H_OXY 0 0.0000 2.0770 1.8120 1.9410 45 0 0 0 0