REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5,8,11,14,17-HEXAOXANONADECAN-19-OL RESIDUE P15 19 61 1 61 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 16 0 5 PHI5 0 0 0.0000 11 15 16 20 0 6 PHI6 0 0 0.0000 15 16 20 24 0 7 PHI7 0 0 0.0000 16 20 24 25 0 8 PHI8 0 0 0.0000 20 24 25 29 0 9 PHI9 0 0 0.0000 24 25 29 33 0 10 PHI10 0 0 0.0000 25 29 33 34 0 11 PHI11 0 0 0.0000 29 33 34 38 0 12 PHI12 0 0 0.0000 33 34 38 42 0 13 PHI13 0 0 0.0000 34 38 42 43 0 14 PHI14 0 0 0.0000 38 42 43 47 0 15 PHI15 0 0 0.0000 42 43 47 51 0 16 PHI16 0 0 0.0000 43 47 51 52 0 17 PHI17 0 0 0.0000 47 51 52 56 0 18 PHI18 0 0 0.0000 51 52 56 60 0 19 PHI19 0 0 0.0000 52 56 60 61 0 1 C13 C_ALI 0 0.0000 -8.5720 1.2180 -0.4500 2 3 4 6 0 2 H131 H_ALI 0 0.0000 -8.0240 2.0750 -0.8420 1 0 0 0 5 3 H132 H_ALI 0 0.0000 -9.2210 0.8150 -1.2280 1 0 0 0 5 4 H133 H_ALI 0 0.0000 -9.1750 1.5300 0.4020 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.8067 1.4733 -0.5560 0 0 0 0 0 6 O6 O_EST 0 0.0000 -7.6460 0.2110 -0.0350 1 7 0 0 0 7 C12 C_ALI 0 0.0000 -6.8270 0.7960 0.9790 6 8 9 11 0 8 H121 H_ALI 0 0.0000 -6.3020 1.6590 0.5700 7 0 0 0 10 9 H122 H_ALI 0 0.0000 -7.4530 1.1140 1.8130 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -6.8775 1.3865 1.1915 0 0 0 0 0 11 C11 C_ALI 0 0.0000 -5.8090 -0.2340 1.4700 7 12 13 15 0 12 H111 H_ALI 0 0.0000 -5.2440 0.1820 2.3040 11 0 0 0 14 13 H112 H_ALI 0 0.0000 -6.3310 -1.1330 1.7980 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -5.7875 -0.4755 2.0510 0 0 0 0 0 15 O5 O_EST 0 0.0000 -4.9140 -0.5640 0.4060 11 16 0 0 0 16 C10 C_ALI 0 0.0000 -3.9930 -1.5250 0.9240 15 17 18 20 0 17 H101 H_ALI 0 0.0000 -3.4510 -1.0930 1.7650 16 0 0 0 19 18 H102 H_ALI 0 0.0000 -4.5380 -2.4080 1.2590 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -3.9945 -1.7505 1.5120 0 0 0 0 0 20 C9 C_ALI 0 0.0000 -3.0010 -1.9240 -0.1710 16 21 22 24 0 21 H91 H_ALI 0 0.0000 -2.3550 -2.7210 0.1970 20 0 0 0 23 22 H92 H_ALI 0 0.0000 -3.5480 -2.2740 -1.0460 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -2.9515 -2.4975 -0.4245 0 0 0 0 0 24 O4 O_EST 0 0.0000 -2.2060 -0.7910 -0.5280 20 25 0 0 0 25 C8 C_ALI 0 0.0000 -1.3050 -1.2250 -1.5490 24 26 27 29 0 26 H81 H_ALI 0 0.0000 -0.6800 -2.0310 -1.1640 25 0 0 0 28 27 H82 H_ALI 0 0.0000 -1.8730 -1.5840 -2.4070 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.2765 -1.8075 -1.7855 0 0 0 0 0 29 C7 C_ALI 0 0.0000 -0.4190 -0.0540 -1.9780 25 30 31 33 0 30 H71 H_ALI 0 0.0000 0.2060 -0.3590 -2.8170 29 0 0 0 32 31 H72 H_ALI 0 0.0000 -1.0470 0.7850 -2.2800 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.4205 0.2130 -2.5485 0 0 0 0 0 33 O3 O_EST 0 0.0000 0.4110 0.3420 -0.8850 29 34 0 0 0 34 C6 C_ALI 0 0.0000 1.2100 1.4330 -1.3460 33 35 36 38 0 35 H61 H_ALI 0 0.0000 1.8140 1.1080 -2.1930 34 0 0 0 37 36 H62 H_ALI 0 0.0000 0.5610 2.2530 -1.6560 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 1.1875 1.6805 -1.9245 0 0 0 0 0 38 C5 C_ALI 0 0.0000 2.1270 1.9070 -0.2170 34 39 40 42 0 39 H51 H_ALI 0 0.0000 2.6720 2.7950 -0.5400 38 0 0 0 41 40 H52 H_ALI 0 0.0000 1.5280 2.1480 0.6610 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 2.1000 2.4715 0.0605 0 0 0 0 0 42 O2 O_EST 0 0.0000 3.0550 0.8710 0.1100 38 43 0 0 0 43 C4 C_ALI 0 0.0000 3.8790 1.3720 1.1640 42 44 45 47 0 44 H41 H_ALI 0 0.0000 4.4010 2.2660 0.8240 43 0 0 0 46 45 H42 H_ALI 0 0.0000 3.2570 1.6200 2.0250 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 3.8290 1.9430 1.4245 0 0 0 0 0 47 C3 C_ALI 0 0.0000 4.9010 0.3050 1.5640 43 48 49 51 0 48 H31 H_ALI 0 0.0000 5.4700 0.6520 2.4260 47 0 0 0 50 49 H32 H_ALI 0 0.0000 4.3810 -0.6180 1.8190 47 0 0 0 50 50 Q11 PSEUD 0 0.0000 4.9255 0.0170 2.1225 0 0 0 0 0 51 O1 O_EST 0 0.0000 5.7900 0.0640 0.4710 47 52 0 0 0 52 C2 C_ALI 0 0.0000 6.7150 -0.9350 0.9040 51 53 54 56 0 53 H21 H_ALI 0 0.0000 7.2610 -0.5720 1.7750 52 0 0 0 55 54 H22 H_ALI 0 0.0000 6.1720 -1.8430 1.1680 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 6.7165 -1.2075 1.4715 0 0 0 0 0 56 C1 C_ALI 0 0.0000 7.7000 -1.2410 -0.2250 52 57 58 60 0 57 H11 H_ALI 0 0.0000 8.3490 -2.0650 0.0720 56 0 0 0 59 58 H12 H_ALI 0 0.0000 7.1490 -1.5190 -1.1240 56 0 0 0 59 59 Q13 PSEUD 0 0.0000 7.7490 -1.7920 -0.5260 0 0 0 0 0 60 OXT O_HYD 0 0.0000 8.4930 -0.0830 -0.4920 56 61 0 0 0 61 HOXT H_OXY 0 0.0000 9.1000 -0.3180 -1.2080 60 0 0 0 0