REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL RESIDUE AE4 17 56 1 56 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 11 0 3 PHI3 0 0 0.0000 6 10 11 15 0 4 PHI4 0 0 0.0000 10 11 15 19 0 5 PHI5 0 0 0.0000 11 15 19 20 0 6 PHI6 0 0 0.0000 15 19 20 24 0 7 PHI7 0 0 0.0000 19 20 24 28 0 8 PHI8 0 0 0.0000 20 24 28 29 0 9 PHI9 0 0 0.0000 24 28 29 33 0 10 PHI10 0 0 0.0000 28 29 33 37 0 11 PHI11 0 0 0.0000 29 33 37 38 0 12 PHI12 0 0 0.0000 33 37 38 42 0 13 PHI13 0 0 0.0000 37 38 42 46 0 14 PHI14 0 0 0.0000 38 42 46 47 0 15 PHI15 0 0 0.0000 42 46 47 51 0 16 PHI16 0 0 0.0000 46 47 51 55 0 17 PHI17 0 0 0.0000 47 51 55 56 0 1 C2 C_ALI 0 0.0000 -7.7190 1.4390 0.1310 2 3 4 6 0 2 H2C1 H_ALI 0 0.0000 -7.1590 2.0300 -0.5930 1 0 0 0 5 3 H2C2 H_ALI 0 0.0000 -8.2880 0.6690 -0.3900 1 0 0 0 5 4 H2C3 H_ALI 0 0.0000 -8.4020 2.0870 0.6800 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -7.9497 1.5953 -0.1010 0 0 0 0 0 6 C3 C_ALI 0 0.0000 -6.7460 0.7780 1.1100 1 7 8 10 0 7 H3C1 H_ALI 0 0.0000 -6.1770 1.5470 1.6320 6 0 0 0 9 8 H3C2 H_ALI 0 0.0000 -7.3060 0.1860 1.8350 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -6.7415 0.8665 1.7335 0 0 0 0 0 10 O4 O_EST 0 0.0000 -5.8500 -0.0720 0.3910 6 11 0 0 0 11 C5 C_ALI 0 0.0000 -4.9720 -0.6570 1.3550 10 12 13 15 0 12 H5C1 H_ALI 0 0.0000 -4.4260 0.1310 1.8740 11 0 0 0 14 13 H5C2 H_ALI 0 0.0000 -5.5550 -1.2300 2.0770 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -4.9905 -0.5495 1.9755 0 0 0 0 0 15 C6 C_ALI 0 0.0000 -3.9820 -1.5840 0.6480 11 16 17 19 0 16 H6C1 H_ALI 0 0.0000 -3.3710 -2.0970 1.3900 15 0 0 0 18 17 H6C2 H_ALI 0 0.0000 -4.5300 -2.3180 0.0570 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -3.9505 -2.2075 0.7235 0 0 0 0 0 19 O7 O_EST 0 0.0000 -3.1400 -0.8140 -0.2130 15 20 0 0 0 20 C8 C_ALI 0 0.0000 -2.2430 -1.7310 -0.8420 19 21 22 24 0 21 H8C1 H_ALI 0 0.0000 -1.6540 -2.2430 -0.0800 20 0 0 0 23 22 H8C2 H_ALI 0 0.0000 -2.8130 -2.4630 -1.4130 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -2.2335 -2.3530 -0.7465 0 0 0 0 0 24 C9 C_ALI 0 0.0000 -1.3080 -0.9670 -1.7820 20 25 26 28 0 25 H9C1 H_ALI 0 0.0000 -0.6840 -1.6740 -2.3270 24 0 0 0 27 26 H9C2 H_ALI 0 0.0000 -1.9000 -0.3840 -2.4880 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 -1.2920 -1.0290 -2.4075 0 0 0 0 0 28 O10 O_EST 0 0.0000 -0.4780 -0.0890 -1.0180 24 29 0 0 0 29 C11 C_ALI 0 0.0000 0.3670 0.5920 -1.9470 28 30 31 33 0 30 H111 H_ALI 0 0.0000 0.9700 -0.1350 -2.4910 29 0 0 0 32 31 H112 H_ALI 0 0.0000 -0.2460 1.1550 -2.6510 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.3620 0.5100 -2.5710 0 0 0 0 0 33 C12 C_ALI 0 0.0000 1.2860 1.5530 -1.1910 29 34 35 37 0 34 H121 H_ALI 0 0.0000 1.8680 2.1370 -1.9040 33 0 0 0 36 35 H122 H_ALI 0 0.0000 0.6850 2.2240 -0.5770 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 1.2765 2.1805 -1.2405 0 0 0 0 0 37 O13 O_EST 0 0.0000 2.1710 0.8060 -0.3530 33 38 0 0 0 38 C14 C_ALI 0 0.0000 2.9990 1.7540 0.3230 37 39 40 42 0 39 H141 H_ALI 0 0.0000 3.5590 2.3350 -0.4090 38 0 0 0 41 40 H142 H_ALI 0 0.0000 2.3750 2.4230 0.9170 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 2.9670 2.3790 0.2540 0 0 0 0 0 42 C15 C_ALI 0 0.0000 3.9740 1.0160 1.2420 38 43 44 46 0 43 H151 H_ALI 0 0.0000 4.5450 1.7400 1.8230 42 0 0 0 45 44 H152 H_ALI 0 0.0000 3.4170 0.3670 1.9170 42 0 0 0 45 45 Q10 PSEUD 0 0.0000 3.9810 1.0535 1.8700 0 0 0 0 0 46 O16 O_EST 0 0.0000 4.8680 0.2280 0.4530 42 47 0 0 0 47 C17 C_ALI 0 0.0000 5.7490 -0.4330 1.3640 46 48 49 51 0 48 H171 H_ALI 0 0.0000 6.2970 0.3100 1.9430 47 0 0 0 50 49 H172 H_ALI 0 0.0000 5.1690 -1.0640 2.0370 47 0 0 0 50 50 Q11 PSEUD 0 0.0000 5.7330 -0.3770 1.9900 0 0 0 0 0 51 C18 C_ALI 0 0.0000 6.7370 -1.2980 0.5790 47 52 53 55 0 52 H181 H_ALI 0 0.0000 7.3510 -1.8710 1.2750 51 0 0 0 54 53 H182 H_ALI 0 0.0000 6.1880 -1.9820 -0.0680 51 0 0 0 54 54 Q12 PSEUD 0 0.0000 6.7695 -1.9265 0.6035 0 0 0 0 0 55 O19 O_HYD 0 0.0000 7.5770 -0.4600 -0.2170 51 56 0 0 0 56 H19 H_OXY 0 0.0000 8.1830 -1.0430 -0.6940 55 0 0 0 0