REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5R,6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid" RESIDUE A5HE 16 61 1 61 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 12 0 3 PHI3 0 0 0.0000 10 12 14 18 0 4 PHI4 0 0 0.0000 12 14 18 20 0 5 PHI5 0 0 0.0000 18 20 22 26 0 6 PHI6 0 0 0.0000 20 22 26 28 0 7 PHI7 0 0 0.0000 26 28 30 34 0 8 PHI8 0 0 0.0000 28 30 34 36 0 9 PHI9 0 0 0.0000 34 36 38 40 0 10 PHI10 0 0 0.0000 38 40 42 60 0 11 CHI1 0 0 0.0000 40 42 43 44 58 12 CHI2 0 0 0.0000 42 43 44 45 55 13 CHI3 0 0 0.0000 43 44 45 46 52 14 CHI4 0 0 0.0000 44 45 46 47 49 15 CHI5 0 0 0.0000 45 46 47 48 48 16 PHI11 0 0 0.0000 40 42 60 61 0 1 C1 C_ALI 0 0.0000 -9.3300 -1.5870 -1.8260 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 -8.5920 -1.5510 -2.6280 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -9.8300 -2.5560 -1.8360 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 -10.0660 -0.7970 -1.9750 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -9.4960 -1.6347 -2.1463 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -8.6310 -1.3870 -0.4800 1 7 8 10 0 7 H2C1 H_ALI 0 0.0000 -8.1300 -0.4180 -0.4710 6 0 0 0 9 8 H2C2 H_ALI 0 0.0000 -9.3680 -1.4230 0.3210 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -8.7490 -0.9205 -0.0750 0 0 0 0 0 10 C3 C_BYL 0 0.0000 -7.6130 -2.4800 -0.2750 6 11 12 0 0 11 H3 H_ALI 0 0.0000 -7.9040 -3.5150 -0.3770 10 0 0 0 0 12 C4 C_BYL 0 0.0000 -6.3760 -2.1740 0.0270 10 13 14 0 0 13 H4 H_ALI 0 0.0000 -5.6220 -2.9470 0.0620 12 0 0 0 0 14 C5 C_ALI 0 0.0000 -6.0040 -0.7440 0.3250 12 15 16 18 0 15 H5C1 H_ALI 0 0.0000 -5.3380 -0.3720 -0.4540 14 0 0 0 17 16 H5C2 H_ALI 0 0.0000 -6.9060 -0.1330 0.3540 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -6.1220 -0.2525 -0.0500 0 0 0 0 0 18 C6 C_BYL 0 0.0000 -5.3060 -0.6740 1.6590 14 19 20 0 0 19 H6 H_ALI 0 0.0000 -5.7650 -1.1150 2.5320 18 0 0 0 0 20 C7 C_BYL 0 0.0000 -4.1430 -0.0790 1.7590 18 21 22 0 0 21 H7 H_ALI 0 0.0000 -3.5910 -0.1270 2.6860 20 0 0 0 0 22 C8 C_ALI 0 0.0000 -3.5760 0.6710 0.5810 20 23 24 26 0 23 H8C1 H_ALI 0 0.0000 -2.6810 0.1630 0.2230 22 0 0 0 25 24 H8C2 H_ALI 0 0.0000 -4.3180 0.7070 -0.2170 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 -3.4995 0.4350 0.0030 0 0 0 0 0 26 C9 C_BYL 0 0.0000 -3.2230 2.0740 1.0030 22 27 28 0 0 27 H9 H_ALI 0 0.0000 -3.9610 2.6930 1.4910 26 0 0 0 0 28 C10 C_BYL 0 0.0000 -2.0210 2.5430 0.7770 26 29 30 0 0 29 H10 H_ALI 0 0.0000 -1.7280 3.4980 1.1870 28 0 0 0 0 30 C11 C_ALI 0 0.0000 -1.0470 1.7490 -0.0550 28 31 32 34 0 31 H111 H_ALI 0 0.0000 -0.2210 1.4140 0.5720 30 0 0 0 33 32 H112 H_ALI 0 0.0000 -1.5540 0.8830 -0.4810 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 -0.8875 1.1485 0.0455 0 0 0 0 0 34 C13 C_BYL 0 0.0000 -0.5130 2.6160 -1.1670 30 35 36 0 0 35 H13 H_ALI 0 0.0000 -1.1960 3.1100 -1.8410 34 0 0 0 0 36 C14 C_BYL 0 0.0000 0.7980 2.7710 -1.3170 34 37 38 0 0 37 H14 H_ALI 0 0.0000 1.1790 3.4750 -2.0420 36 0 0 0 0 38 C16 C_BYL 0 0.0000 1.7310 1.9840 -0.4950 36 39 40 0 0 39 H16 H_ALI 0 0.0000 1.3520 1.3340 0.2790 38 0 0 0 0 40 C17 C_BYL 0 0.0000 3.0400 2.0740 -0.7050 38 41 42 0 0 41 H17 H_ALI 0 0.0000 3.4190 2.7250 -1.4790 40 0 0 0 0 42 C18 C_ALI 0 0.0000 3.9950 1.2680 0.1370 40 43 59 60 0 43 C19 C_ALI 0 0.0000 4.8070 0.3360 -0.7650 42 44 56 57 0 44 C20 C_ALI 0 0.0000 5.6870 -0.5700 0.0990 43 45 53 54 0 45 C21 C_ALI 0 0.0000 6.4990 -1.5020 -0.8020 44 46 50 51 0 46 C22 C_BYL 0 0.0000 7.3660 -2.3940 0.0490 45 47 49 0 0 47 O23 O_HYD 0 0.0000 8.1700 -3.2990 -0.5300 46 48 0 0 0 48 H23 H_OXY 0 0.0000 8.7070 -3.8490 0.0570 47 0 0 0 0 49 O24 O_BYL 0 0.0000 7.3370 -2.2940 1.2530 46 0 0 0 0 50 H211 H_ALI 0 0.0000 5.8210 -2.1140 -1.3960 45 0 0 0 52 51 H212 H_ALI 0 0.0000 7.1290 -0.9090 -1.4650 45 0 0 0 52 52 Q6 PSEUD 0 0.0000 6.4750 -1.5115 -1.4305 0 0 0 0 0 53 H201 H_ALI 0 0.0000 6.3650 0.0430 0.6940 44 0 0 0 55 54 H202 H_ALI 0 0.0000 5.0570 -1.1630 0.7620 44 0 0 0 55 55 Q7 PSEUD 0 0.0000 5.7110 -0.5600 0.7280 0 0 0 0 0 56 H191 H_ALI 0 0.0000 4.1290 -0.2760 -1.3590 43 0 0 0 58 57 H192 H_ALI 0 0.0000 5.4370 0.9290 -1.4280 43 0 0 0 58 58 Q8 PSEUD 0 0.0000 4.7830 0.3265 -1.3935 0 0 0 0 0 59 H18 H_ALI 0 0.0000 3.4330 0.6760 0.8590 42 0 0 0 0 60 O3 O_HYD 0 0.0000 4.8800 2.1510 0.8300 42 61 0 0 0 61 HA H_OXY 0 0.0000 5.4130 2.7090 0.2490 60 0 0 0 0