REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5E,8E,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid" RESIDUE OCR 16 63 1 63 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 22 0 5 PHI5 0 0 0.0000 14 18 22 24 0 6 PHI6 0 0 0.0000 18 22 24 26 0 7 PHI7 0 0 0.0000 24 26 28 30 0 8 PHI8 0 0 0.0000 28 30 32 36 0 9 PHI9 0 0 0.0000 30 32 36 38 0 10 PHI10 0 0 0.0000 36 38 40 44 0 11 PHI11 0 0 0.0000 38 40 44 46 0 12 PHI12 0 0 0.0000 44 46 48 52 0 13 PHI13 0 0 0.0000 46 48 52 56 0 14 PHI14 0 0 0.0000 48 52 56 60 0 15 PHI15 0 0 0.0000 52 56 60 63 0 16 CHI1 0 0 0.0000 56 60 61 62 62 1 C1 C_ALI 0 0.0000 11.4600 1.1760 -0.6240 2 3 4 6 0 2 H1 H_ALI 0 0.0000 11.6580 1.4860 0.4020 1 0 0 0 5 3 H1A H_ALI 0 0.0000 11.7430 0.1310 -0.7480 1 0 0 0 5 4 H1B H_ALI 0 0.0000 12.0400 1.7940 -1.3090 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 11.8137 1.1370 -0.5517 0 0 0 0 0 6 C2 C_ALI 0 0.0000 9.9690 1.3410 -0.9270 1 7 8 10 0 7 H2 H_ALI 0 0.0000 9.6860 2.3860 -0.8020 6 0 0 0 9 8 H2A H_ALI 0 0.0000 9.7710 1.0310 -1.9530 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 9.7285 1.7085 -1.3775 0 0 0 0 0 10 C3 C_ALI 0 0.0000 9.1540 0.4740 0.0350 6 11 12 14 0 11 H3 H_ALI 0 0.0000 9.4370 -0.5720 -0.0900 10 0 0 0 13 12 H3A H_ALI 0 0.0000 9.3530 0.7840 1.0610 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 9.3950 0.1060 0.4855 0 0 0 0 0 14 C4 C_ALI 0 0.0000 7.6640 0.6390 -0.2680 10 15 16 18 0 15 H4 H_ALI 0 0.0000 7.3810 1.6840 -0.1430 14 0 0 0 17 16 H4A H_ALI 0 0.0000 7.4650 0.3280 -1.2940 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 7.4230 1.0060 -0.7185 0 0 0 0 0 18 C5 C_ALI 0 0.0000 6.8490 -0.2280 0.6940 14 19 20 22 0 19 H5 H_ALI 0 0.0000 7.1310 -1.2740 0.5690 18 0 0 0 21 20 H5A H_ALI 0 0.0000 7.0470 0.0820 1.7200 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 7.0890 -0.5960 1.1445 0 0 0 0 0 22 C6 C_BYL 0 0.0000 5.3810 -0.0660 0.3950 18 23 24 0 0 23 O7 O_BYL 0 0.0000 5.0210 0.6720 -0.5000 22 0 0 0 0 24 C8 C_BYL 0 0.0000 4.4260 -0.7700 1.1540 22 25 26 0 0 25 H8 H_ALI 0 0.0000 4.7460 -1.4250 1.9500 24 0 0 0 0 26 C9 C_BYL 0 0.0000 3.1030 -0.6230 0.8850 24 27 28 0 0 27 H9 H_ALI 0 0.0000 2.7840 0.0330 0.0890 26 0 0 0 0 28 C11 C_BYL 0 0.0000 2.1130 -1.3530 1.6730 26 29 30 0 0 29 H11 H_ALI 0 0.0000 2.4340 -2.0670 2.4170 28 0 0 0 0 30 C12 C_BYL 0 0.0000 0.8100 -1.1380 1.4720 28 31 32 0 0 31 H12 H_ALI 0 0.0000 0.0800 -1.6020 2.1190 30 0 0 0 0 32 C13 C_ALI 0 0.0000 0.3580 -0.2490 0.3420 30 33 34 36 0 33 H13 H_ALI 0 0.0000 -0.1150 0.6450 0.7500 32 0 0 0 35 34 H13A H_ALI 0 0.0000 1.2190 0.0380 -0.2610 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 0.5520 0.3415 0.2445 0 0 0 0 0 36 C14 C_BYL 0 0.0000 -0.6320 -0.9920 -0.5170 32 37 38 0 0 37 H14 H_ALI 0 0.0000 -0.3660 -1.9490 -0.9420 36 0 0 0 0 38 C15 C_BYL 0 0.0000 -1.8140 -0.4780 -0.7490 36 39 40 0 0 39 H15 H_ALI 0 0.0000 -2.0790 0.4790 -0.3250 38 0 0 0 0 40 C16 C_ALI 0 0.0000 -2.8030 -1.2210 -1.6090 38 41 42 44 0 41 H16 H_ALI 0 0.0000 -2.9950 -0.6510 -2.5180 40 0 0 0 43 42 H16A H_ALI 0 0.0000 -2.3950 -2.1970 -1.8720 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 -2.6950 -1.4240 -2.1950 0 0 0 0 0 44 C17 C_BYL 0 0.0000 -4.0920 -1.4030 -0.8500 40 45 46 0 0 45 H17 H_ALI 0 0.0000 -4.0840 -1.8760 0.1210 44 0 0 0 0 46 C18 C_BYL 0 0.0000 -5.2210 -0.9880 -1.3670 44 47 48 0 0 47 H18 H_ALI 0 0.0000 -5.2290 -0.5150 -2.3380 46 0 0 0 0 48 C19 C_ALI 0 0.0000 -6.5100 -1.1700 -0.6070 46 49 50 52 0 49 H19 H_ALI 0 0.0000 -7.1600 -1.8550 -1.1520 48 0 0 0 51 50 H19A H_ALI 0 0.0000 -6.2950 -1.5800 0.3800 48 0 0 0 51 51 Q8 PSEUD 0 0.0000 -6.7275 -1.7175 -0.3860 0 0 0 0 0 52 C20 C_ALI 0 0.0000 -7.2080 0.1830 -0.4560 48 53 54 56 0 53 H20 H_ALI 0 0.0000 -6.5590 0.8680 0.0890 52 0 0 0 55 54 H20A H_ALI 0 0.0000 -7.4230 0.5930 -1.4420 52 0 0 0 55 55 Q9 PSEUD 0 0.0000 -6.9910 0.7305 -0.6765 0 0 0 0 0 56 C21 C_ALI 0 0.0000 -8.5170 -0.0020 0.3160 52 57 58 60 0 57 H21 H_ALI 0 0.0000 -9.1660 -0.6870 -0.2290 56 0 0 0 59 58 H21A H_ALI 0 0.0000 -8.3020 -0.4120 1.3030 56 0 0 0 59 59 Q10 PSEUD 0 0.0000 -8.7340 -0.5495 0.5370 0 0 0 0 0 60 C22 C_BYL 0 0.0000 -9.2050 1.3310 0.4650 56 61 63 0 0 61 O23 O_HYD 0 0.0000 -10.3780 1.4120 1.1120 60 62 0 0 0 62 HO23 H_OXY 0 0.0000 -10.7810 2.2890 1.1820 61 0 0 0 0 63 O24 O_BYL 0 0.0000 -8.7000 2.3260 0.0010 60 0 0 0 0