REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL RESIDUE PE4 23 74 1 74 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 22 PHI22 0 0 0.0000 61 65 66 70 0 23 PHI23 0 0 0.0000 65 66 70 73 0 1 O1 O_HYD 0 0.0000 0.8700 -0.4550 -9.7740 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 1.5970 -0.8090 -10.3040 1 0 0 0 0 3 C1 C_ALI 0 0.0000 1.3980 0.6430 -9.0290 1 4 5 7 0 4 H11 H_ALI 0 0.0000 1.7790 1.3980 -9.7160 3 0 0 0 6 5 H12 H_ALI 0 0.0000 2.2070 0.2920 -8.3890 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.9930 0.8450 -9.0525 0 0 0 0 0 7 C2 C_ALI 0 0.0000 0.2920 1.2520 -8.1650 3 8 9 11 0 8 H21 H_ALI 0 0.0000 -0.5170 1.6020 -8.8050 7 0 0 0 10 9 H22 H_ALI 0 0.0000 0.6940 2.0900 -7.5960 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.0885 1.8460 -8.2005 0 0 0 0 0 11 O2 O_EST 0 0.0000 -0.2070 0.2610 -7.2640 7 12 0 0 0 12 C3 C_ALI 0 0.0000 -1.2320 0.8880 -6.4890 11 13 14 16 0 13 H31 H_ALI 0 0.0000 -2.0220 1.2430 -7.1500 12 0 0 0 15 14 H32 H_ALI 0 0.0000 -0.8090 1.7300 -5.9420 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.4155 1.4865 -6.5460 0 0 0 0 0 16 C4 C_ALI 0 0.0000 -1.8120 -0.1230 -5.4980 12 17 18 20 0 17 H41 H_ALI 0 0.0000 -2.2340 -0.9660 -6.0450 16 0 0 0 19 18 H42 H_ALI 0 0.0000 -2.5930 0.3540 -4.9070 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.4135 -0.3060 -5.4760 0 0 0 0 0 20 O3 O_EST 0 0.0000 -0.7760 -0.5890 -4.6310 16 21 0 0 0 21 C5 C_ALI 0 0.0000 -1.3780 -1.5250 -3.7350 20 22 23 25 0 22 H51 H_ALI 0 0.0000 -1.8060 -2.3500 -4.3040 21 0 0 0 24 23 H52 H_ALI 0 0.0000 -2.1650 -1.0300 -3.1660 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.9855 -1.6900 -3.7350 0 0 0 0 0 25 C6 C_ALI 0 0.0000 -0.3170 -2.0650 -2.7740 21 26 27 29 0 26 H61 H_ALI 0 0.0000 0.4690 -2.5610 -3.3420 25 0 0 0 28 27 H62 H_ALI 0 0.0000 -0.7760 -2.7790 -2.0900 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.1535 -2.6700 -2.7160 0 0 0 0 0 29 O4 O_EST 0 0.0000 0.2430 -0.9830 -2.0270 25 30 0 0 0 30 C7 C_ALI 0 0.0000 1.2220 -1.5490 -1.1520 29 31 32 34 0 31 H71 H_ALI 0 0.0000 1.9890 -2.0510 -1.7420 30 0 0 0 33 32 H72 H_ALI 0 0.0000 0.7430 -2.2700 -0.4890 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 1.3660 -2.1605 -1.1155 0 0 0 0 0 34 C8 C_ALI 0 0.0000 1.8640 -0.4380 -0.3190 30 35 36 38 0 35 H81 H_ALI 0 0.0000 2.3430 0.2820 -0.9820 34 0 0 0 37 36 H82 H_ALI 0 0.0000 2.6100 -0.8690 0.3470 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 2.4765 -0.2935 -0.3175 0 0 0 0 0 38 O5 O_EST 0 0.0000 0.8580 0.2190 0.4520 34 39 0 0 0 39 C9 C_ALI 0 0.0000 1.5170 1.2400 1.2040 38 40 41 43 0 40 H91 H_ALI 0 0.0000 2.0000 1.9400 0.5220 39 0 0 0 42 41 H92 H_ALI 0 0.0000 2.2680 0.7880 1.8520 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 2.1340 1.3640 1.1870 0 0 0 0 0 43 C10 C_ALI 0 0.0000 0.4910 1.9880 2.0580 39 44 45 47 0 44 H101 H_ALI 0 0.0000 -0.2590 2.4410 1.4110 43 0 0 0 46 45 H102 H_ALI 0 0.0000 0.9930 2.7670 2.6320 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 0.3670 2.6040 2.0215 0 0 0 0 0 47 O6 O_EST 0 0.0000 -0.1410 1.0710 2.9530 43 48 0 0 0 48 C11 C_ALI 0 0.0000 -1.0830 1.8250 3.7190 47 49 50 52 0 49 H111 H_ALI 0 0.0000 -1.8140 2.2800 3.0500 48 0 0 0 51 50 H112 H_ALI 0 0.0000 -0.5610 2.6060 4.2710 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -1.1875 2.4430 3.6605 0 0 0 0 0 52 C12 C_ALI 0 0.0000 -1.8000 0.8980 4.7020 48 53 54 56 0 53 H121 H_ALI 0 0.0000 -2.3230 0.1170 4.1500 52 0 0 0 55 54 H122 H_ALI 0 0.0000 -2.5190 1.4730 5.2860 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -2.4210 0.7950 4.7180 0 0 0 0 0 56 O7 O_EST 0 0.0000 -0.8420 0.3010 5.5790 52 57 0 0 0 57 C13 C_ALI 0 0.0000 -1.5700 -0.5480 6.4680 56 58 59 61 0 58 H131 H_ALI 0 0.0000 -2.0950 -1.3100 5.8930 57 0 0 0 60 59 H132 H_ALI 0 0.0000 -2.2910 0.0450 7.0290 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 -2.1930 -0.6325 6.4610 0 0 0 0 0 61 C14 C_ALI 0 0.0000 -0.5970 -1.2210 7.4390 57 62 63 65 0 62 H141 H_ALI 0 0.0000 0.1230 -1.8150 6.8780 61 0 0 0 64 63 H142 H_ALI 0 0.0000 -1.1520 -1.8690 8.1170 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 -0.5145 -1.8420 7.4975 0 0 0 0 0 65 O8 O_EST 0 0.0000 0.0910 -0.2210 8.1930 61 66 0 0 0 66 C15 C_ALI 0 0.0000 0.9790 -0.9090 9.0760 65 67 68 70 0 67 H151 H_ALI 0 0.0000 1.6800 -1.5070 8.4940 66 0 0 0 69 68 H152 H_ALI 0 0.0000 0.4040 -1.5620 9.7340 66 0 0 0 69 69 Q15 PSEUD 0 0.0000 1.0420 -1.5345 9.1140 0 0 0 0 0 70 C16 C_ALI 0 0.0000 1.7520 0.1080 9.9170 66 71 72 73 0 71 H161 H_ALI 0 0.0000 2.4290 -0.4160 10.5910 70 0 0 0 74 72 H162 H_ALI 0 0.0000 2.3270 0.7600 9.2590 70 0 0 0 74 73 H163 H_ALI 0 0.0000 1.0500 0.7060 10.4990 70 0 0 0 74 74 Q16 PSEUD 0 0.0000 1.9353 0.3500 10.1163 0 0 0 0 0