REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL RESIDUE P33 21 66 1 66 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 16 0 5 PHI5 0 0 0.0000 11 12 16 20 0 6 PHI6 0 0 0.0000 12 16 20 21 0 7 PHI7 0 0 0.0000 16 20 21 25 0 8 PHI8 0 0 0.0000 20 21 25 29 0 9 PHI9 0 0 0.0000 21 25 29 30 0 10 PHI10 0 0 0.0000 25 29 30 34 0 11 PHI11 0 0 0.0000 29 30 34 38 0 12 PHI12 0 0 0.0000 30 34 38 39 0 13 PHI13 0 0 0.0000 34 38 39 43 0 14 PHI14 0 0 0.0000 38 39 43 47 0 15 PHI15 0 0 0.0000 39 43 47 48 0 16 PHI16 0 0 0.0000 43 47 48 52 0 17 PHI17 0 0 0.0000 47 48 52 56 0 18 PHI18 0 0 0.0000 48 52 56 57 0 19 PHI19 0 0 0.0000 52 56 57 61 0 20 PHI20 0 0 0.0000 56 57 61 65 0 21 PHI21 0 0 0.0000 57 61 65 66 0 1 O22 O_HYD 0 0.0000 0.0190 -0.7090 8.9930 2 3 0 0 0 2 H22 H_OXY 0 0.0000 -0.0510 -1.4910 9.5580 1 0 0 0 0 3 C21 C_ALI 0 0.0000 -1.2030 -0.6180 8.2590 1 4 5 7 0 4 H211 H_ALI 0 0.0000 -2.0370 -0.5180 8.9540 3 0 0 0 6 5 H212 H_ALI 0 0.0000 -1.3350 -1.5180 7.6600 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.6860 -1.0180 8.3070 0 0 0 0 0 7 C20 C_ALI 0 0.0000 -1.1560 0.6040 7.3400 3 8 9 11 0 8 H201 H_ALI 0 0.0000 -1.0230 1.5040 7.9390 7 0 0 0 10 9 H202 H_ALI 0 0.0000 -2.0890 0.6730 6.7800 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.5560 1.0885 7.3595 0 0 0 0 0 11 O19 O_EST 0 0.0000 -0.0630 0.4730 6.4290 7 12 0 0 0 12 C18 C_ALI 0 0.0000 -0.0720 1.6380 5.6020 11 13 14 16 0 13 H181 H_ALI 0 0.0000 0.0450 2.5260 6.2240 12 0 0 0 15 14 H182 H_ALI 0 0.0000 -1.0190 1.6950 5.0650 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.4870 2.1105 5.6445 0 0 0 0 0 16 C17 C_ALI 0 0.0000 1.0790 1.5610 4.5980 12 17 18 20 0 17 H171 H_ALI 0 0.0000 2.0260 1.5040 5.1360 16 0 0 0 19 18 H172 H_ALI 0 0.0000 1.0720 2.4500 3.9680 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.5490 1.9770 4.5520 0 0 0 0 0 20 O16 O_EST 0 0.0000 0.9240 0.3980 3.7830 16 21 0 0 0 21 C15 C_ALI 0 0.0000 2.0240 0.3820 2.8720 20 22 23 25 0 22 H151 H_ALI 0 0.0000 2.9590 0.3400 3.4310 21 0 0 0 24 23 H152 H_ALI 0 0.0000 2.0050 1.2860 2.2630 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 2.4820 0.8130 2.8470 0 0 0 0 0 25 C14 C_ALI 0 0.0000 1.9180 -0.8450 1.9650 21 26 27 29 0 26 H141 H_ALI 0 0.0000 1.9370 -1.7490 2.5730 25 0 0 0 28 27 H142 H_ALI 0 0.0000 2.7570 -0.8570 1.2700 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 2.3470 -1.3030 1.9215 0 0 0 0 0 29 O13 O_EST 0 0.0000 0.6920 -0.7900 1.2320 25 30 0 0 0 30 C12 C_ALI 0 0.0000 0.6520 -1.9570 0.4080 29 31 32 34 0 31 H121 H_ALI 0 0.0000 0.6870 -2.8470 1.0360 30 0 0 0 33 32 H122 H_ALI 0 0.0000 1.5070 -1.9550 -0.2670 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 1.0970 -2.4010 0.3845 0 0 0 0 0 34 C11 C_ALI 0 0.0000 -0.6410 -1.9610 -0.4080 30 35 36 38 0 35 H111 H_ALI 0 0.0000 -1.4970 -1.9630 0.2670 34 0 0 0 37 36 H112 H_ALI 0 0.0000 -0.6720 -2.8510 -1.0360 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 -1.0845 -2.4070 -0.3845 0 0 0 0 0 38 O10 O_EST 0 0.0000 -0.6880 -0.7940 -1.2320 34 39 0 0 0 39 C9 C_ALI 0 0.0000 -1.9130 -0.8550 -1.9650 38 40 41 43 0 40 H91 H_ALI 0 0.0000 -2.7520 -0.8710 -1.2700 39 0 0 0 42 41 H92 H_ALI 0 0.0000 -1.9280 -1.7590 -2.5730 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 -2.3400 -1.3150 -1.9215 0 0 0 0 0 43 C8 C_ALI 0 0.0000 -2.0260 0.3710 -2.8720 39 44 45 47 0 44 H81 H_ALI 0 0.0000 -2.0110 1.2760 -2.2630 43 0 0 0 46 45 H82 H_ALI 0 0.0000 -2.9600 0.3250 -3.4310 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 -2.4855 0.8005 -2.8470 0 0 0 0 0 47 O7 O_EST 0 0.0000 -0.9260 0.3930 -3.7830 43 48 0 0 0 48 C6 C_ALI 0 0.0000 -1.0870 1.5550 -4.5980 47 49 50 52 0 49 H61 H_ALI 0 0.0000 -1.0850 2.4440 -3.9680 48 0 0 0 51 50 H62 H_ALI 0 0.0000 -2.0340 1.4940 -5.1360 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -1.5595 1.9690 -4.5520 0 0 0 0 0 52 C5 C_ALI 0 0.0000 0.0640 1.6390 -5.6020 48 53 54 56 0 53 H51 H_ALI 0 0.0000 1.0100 1.7000 -5.0650 52 0 0 0 55 54 H52 H_ALI 0 0.0000 -0.0590 2.5250 -6.2240 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 0.4755 2.1125 -5.6445 0 0 0 0 0 56 O4 O_EST 0 0.0000 0.0600 0.4730 -6.4290 52 57 0 0 0 57 C3 C_ALI 0 0.0000 1.1530 0.6100 -7.3400 56 58 59 61 0 58 H31 H_ALI 0 0.0000 2.0850 0.6840 -6.7800 57 0 0 0 60 59 H32 H_ALI 0 0.0000 1.0150 1.5100 -7.9390 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 1.5500 1.0970 -7.3595 0 0 0 0 0 61 C2 C_ALI 0 0.0000 1.2060 -0.6110 -8.2590 57 62 63 65 0 62 H21 H_ALI 0 0.0000 1.3430 -1.5110 -7.6600 61 0 0 0 64 63 H22A H_ALI 0 0.0000 2.0390 -0.5070 -8.9540 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 1.6910 -1.0090 -8.3070 0 0 0 0 0 65 O1 O_HYD 0 0.0000 -0.0160 -0.7090 -8.9930 61 66 0 0 0 66 HO1 H_OXY 0 0.0000 0.0590 -1.4900 -9.5580 65 0 0 0 0