REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PROSTAGLANDIN D2" RESIDUE PG2 20 67 1 67 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 19 0 6 PHI5 0 0 0.0000 17 19 21 25 0 7 PHI6 0 0 0.0000 19 21 25 37 0 8 CHI2 0 0 0.0000 21 25 26 27 35 9 CHI3 0 0 0.0000 25 26 27 28 32 10 CHI4 0 0 0.0000 26 27 28 29 29 11 CHI5 0 0 0.0000 25 26 33 34 34 12 PHI7 0 0 0.0000 21 25 37 39 0 13 PHI8 0 0 0.0000 25 37 39 41 0 14 PHI9 0 0 0.0000 39 41 43 66 0 15 CHI6 0 0 0.0000 41 43 44 45 64 16 CHI7 0 0 0.0000 43 44 45 46 61 17 CHI8 0 0 0.0000 44 45 46 47 58 18 CHI9 0 0 0.0000 45 46 47 48 55 19 CHI10 0 0 0.0000 46 47 48 49 52 20 PHI10 0 0 0.0000 41 43 66 67 0 1 C1 C_BYL 0 0.0000 -6.0110 3.3090 -0.5020 2 4 5 0 0 2 O1 O_HYD 0 0.0000 -6.0550 4.5390 -1.0380 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -6.9030 4.9210 -1.3000 2 0 0 0 0 4 O2 O_BYL 0 0.0000 -7.0310 2.6800 -0.3480 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -4.6890 2.7120 -0.0930 1 6 7 9 0 6 H21 H_ALI 0 0.0000 -4.2230 3.3450 0.6620 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -4.0360 2.6440 -0.9630 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.1295 2.9945 -0.1505 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -4.9170 1.3130 0.4840 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -5.3830 0.6810 -0.2720 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -5.5700 1.3810 1.3540 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -5.4765 1.0310 0.5410 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -3.5750 0.7080 0.8990 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -3.1080 1.3410 1.6540 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -2.9220 0.6400 0.0290 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -3.0150 0.9905 0.8415 0 0 0 0 0 17 C5 C_BYL 0 0.0000 -3.7990 -0.6700 1.4670 13 18 19 0 0 18 H5 H_ALI 0 0.0000 -4.5040 -0.8130 2.2730 17 0 0 0 0 19 C6 C_BYL 0 0.0000 -3.1400 -1.6930 0.9830 17 20 21 0 0 20 H6 H_ALI 0 0.0000 -3.3870 -2.6950 1.3030 19 0 0 0 0 21 C7 C_ALI 0 0.0000 -2.0380 -1.4740 -0.0210 19 22 23 25 0 22 H71 H_ALI 0 0.0000 -1.8430 -0.4060 -0.1180 21 0 0 0 24 23 H72 H_ALI 0 0.0000 -2.3400 -1.8780 -0.9870 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -2.0915 -1.1420 -0.5525 0 0 0 0 0 25 C8 C_ALI 0 0.0000 -0.7680 -2.1820 0.4540 21 26 36 37 0 26 C9 C_ALI 0 0.0000 -0.9590 -3.7130 0.3980 25 27 33 35 0 27 C10 C_ALI 0 0.0000 0.4200 -4.2390 -0.0730 26 28 30 31 0 28 C11 C_BYL 0 0.0000 0.8580 -3.1870 -1.0880 27 29 37 0 0 29 O4 O_BYL 0 0.0000 1.4390 -3.3660 -2.1310 28 0 0 0 0 30 H101 H_ALI 0 0.0000 1.1200 -4.2860 0.7610 27 0 0 0 32 31 H102 H_ALI 0 0.0000 0.3190 -5.2140 -0.5490 27 0 0 0 32 32 Q5 PSEUD 0 0.0000 0.7195 -4.7500 0.1060 0 0 0 0 0 33 O3 O_HYD 0 0.0000 -1.9790 -4.0580 -0.5410 26 34 0 0 0 34 HO3 H_OXY 0 0.0000 -2.0530 -5.0220 -0.5320 33 0 0 0 0 35 H9 H_ALI 0 0.0000 -1.2010 -4.1050 1.3860 26 0 0 0 0 36 H8 H_ALI 0 0.0000 -0.5220 -1.8710 1.4690 25 0 0 0 0 37 C12 C_ALI 0 0.0000 0.4020 -1.8650 -0.4950 25 28 38 39 0 38 H12 H_ALI 0 0.0000 0.0670 -1.1970 -1.2890 37 0 0 0 0 39 C13 C_BYL 0 0.0000 1.5310 -1.2280 0.2730 37 40 41 0 0 40 H13 H_ALI 0 0.0000 1.9930 -1.7580 1.0920 39 0 0 0 0 41 C14 C_BYL 0 0.0000 1.9510 -0.0300 -0.0520 39 42 43 0 0 42 H14 H_ALI 0 0.0000 1.4880 0.5000 -0.8720 41 0 0 0 0 43 C15 C_ALI 0 0.0000 3.0800 0.6070 0.7160 41 44 65 66 0 44 C16 C_ALI 0 0.0000 4.1900 1.0170 -0.2540 43 45 62 63 0 45 C17 C_ALI 0 0.0000 5.2790 1.7750 0.5080 44 46 59 60 0 46 C18 C_ALI 0 0.0000 6.3890 2.1840 -0.4620 45 47 56 57 0 47 C19 C_ALI 0 0.0000 7.4780 2.9420 0.2990 46 48 53 54 0 48 C20 C_ALI 0 0.0000 8.5880 3.3520 -0.6710 47 49 50 51 0 49 H201 H_ALI 0 0.0000 9.3640 3.8920 -0.1280 48 0 0 0 52 50 H202 H_ALI 0 0.0000 9.0170 2.4610 -1.1280 48 0 0 0 52 51 H203 H_ALI 0 0.0000 8.1730 3.9950 -1.4470 48 0 0 0 52 52 Q6 PSEUD 0 0.0000 8.8513 3.4493 -0.9010 0 0 0 0 0 53 H191 H_ALI 0 0.0000 7.8930 2.2990 1.0760 47 0 0 0 55 54 H192 H_ALI 0 0.0000 7.0480 3.8330 0.7570 47 0 0 0 55 55 Q7 PSEUD 0 0.0000 7.4705 3.0660 0.9165 0 0 0 0 0 56 H181 H_ALI 0 0.0000 5.9740 2.8280 -1.2380 46 0 0 0 58 57 H182 H_ALI 0 0.0000 6.8180 1.2930 -0.9200 46 0 0 0 58 58 Q8 PSEUD 0 0.0000 6.3960 2.0605 -1.0790 0 0 0 0 0 59 H171 H_ALI 0 0.0000 5.6940 1.1320 1.2840 45 0 0 0 61 60 H172 H_ALI 0 0.0000 4.8490 2.6660 0.9660 45 0 0 0 61 61 Q9 PSEUD 0 0.0000 5.2715 1.8990 1.1250 0 0 0 0 0 62 H161 H_ALI 0 0.0000 3.7750 1.6600 -1.0300 44 0 0 0 64 63 H162 H_ALI 0 0.0000 4.6190 0.1260 -0.7120 44 0 0 0 64 64 Q10 PSEUD 0 0.0000 4.1970 0.8930 -0.8710 0 0 0 0 0 65 H15 H_ALI 0 0.0000 2.7100 1.4890 1.2390 43 0 0 0 0 66 O5 O_HYD 0 0.0000 3.5970 -0.3280 1.6650 43 67 0 0 0 67 HO5 H_OXY 0 0.0000 3.9130 -1.0910 1.1620 66 0 0 0 0