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-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL RESIDUE A7PE 20 65 1 65 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 18 PHI18 0 0 0.0000 51 55 56 60 0 19 PHI19 0 0 0.0000 55 56 60 64 0 20 PHI20 0 0 0.0000 56 60 64 65 0 1 C21 C_ALI 0 0.0000 9.0890 -1.0690 -0.8580 2 3 4 6 0 2 H211 H_ALI 0 0.0000 9.8080 -1.8830 -0.7690 1 0 0 0 5 3 H212 H_ALI 0 0.0000 8.5020 -1.2020 -1.7670 1 0 0 0 5 4 H213 H_ALI 0 0.0000 9.6190 -0.1180 -0.9030 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.3097 -1.0677 -1.1463 0 0 0 0 0 6 C20 C_ALI 0 0.0000 8.1570 -1.0770 0.3550 1 7 8 10 0 7 H201 H_ALI 0 0.0000 7.6260 -2.0280 0.4000 6 0 0 0 9 8 H202 H_ALI 0 0.0000 8.7430 -0.9450 1.2650 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 8.1845 -1.4865 0.8325 0 0 0 0 0 10 O19 O_EST 0 0.0000 7.2130 -0.0100 0.2380 6 11 0 0 0 11 C18 C_ALI 0 0.0000 6.3760 -0.0700 1.3950 10 12 13 15 0 12 H181 H_ALI 0 0.0000 5.8690 -1.0340 1.4260 11 0 0 0 14 13 H182 H_ALI 0 0.0000 6.9860 0.0490 2.2910 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 6.4275 -0.4925 1.8585 0 0 0 0 0 15 C17 C_ALI 0 0.0000 5.3380 1.0520 1.3310 11 16 17 19 0 16 H171 H_ALI 0 0.0000 4.7570 1.0620 2.2530 15 0 0 0 18 17 H172 H_ALI 0 0.0000 5.8440 2.0090 1.2100 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 5.3005 1.5355 1.7315 0 0 0 0 0 19 O16 O_EST 0 0.0000 4.4650 0.8310 0.2210 15 20 0 0 0 20 C15 C_ALI 0 0.0000 3.5230 1.9050 0.2160 19 21 22 24 0 21 H151 H_ALI 0 0.0000 2.9660 1.9040 1.1530 20 0 0 0 23 22 H152 H_ALI 0 0.0000 4.0530 2.8520 0.1090 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 3.5095 2.3780 0.6310 0 0 0 0 0 24 C14 C_ALI 0 0.0000 2.5540 1.7280 -0.9550 20 25 26 28 0 25 H141 H_ALI 0 0.0000 1.8920 2.5920 -1.0120 24 0 0 0 27 26 H142 H_ALI 0 0.0000 3.1180 1.6400 -1.8830 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 2.5050 2.1160 -1.4475 0 0 0 0 0 28 O13 O_EST 0 0.0000 1.7770 0.5450 -0.7550 24 29 0 0 0 29 C12 C_ALI 0 0.0000 0.8960 0.4360 -1.8750 28 30 31 33 0 30 H121 H_ALI 0 0.0000 0.2560 1.3160 -1.9210 29 0 0 0 32 31 H122 H_ALI 0 0.0000 1.4810 0.3640 -2.7920 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.8685 0.8400 -2.3565 0 0 0 0 0 33 C11 C_ALI 0 0.0000 0.0310 -0.8170 -1.7230 29 34 35 37 0 34 H111 H_ALI 0 0.0000 -0.5770 -0.9490 -2.6180 33 0 0 0 36 35 H112 H_ALI 0 0.0000 0.6730 -1.6880 -1.5880 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.0480 -1.3185 -2.1030 0 0 0 0 0 37 O10 O_EST 0 0.0000 -0.8210 -0.6720 -0.5850 33 38 0 0 0 38 C9 C_ALI 0 0.0000 -1.5990 -1.8670 -0.4970 37 39 40 42 0 39 H91 H_ALI 0 0.0000 -2.1870 -1.9860 -1.4070 38 0 0 0 41 40 H92 H_ALI 0 0.0000 -0.9360 -2.7250 -0.3770 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 -1.5615 -2.3555 -0.8920 0 0 0 0 0 42 C8 C_ALI 0 0.0000 -2.5380 -1.7770 0.7080 38 43 44 46 0 43 H81 H_ALI 0 0.0000 -3.0670 -2.7220 0.8280 42 0 0 0 45 44 H82 H_ALI 0 0.0000 -1.9570 -1.5700 1.6070 42 0 0 0 45 45 Q10 PSEUD 0 0.0000 -2.5120 -2.1460 1.2175 0 0 0 0 0 46 O7 O_EST 0 0.0000 -3.4820 -0.7250 0.4980 42 47 0 0 0 47 C6 C_ALI 0 0.0000 -4.3260 -0.6920 1.6510 46 48 49 51 0 48 H61 H_ALI 0 0.0000 -4.8330 -1.6510 1.7590 47 0 0 0 50 49 H62 H_ALI 0 0.0000 -3.7220 -0.4980 2.5370 47 0 0 0 50 50 Q11 PSEUD 0 0.0000 -4.2775 -1.0745 2.1480 0 0 0 0 0 51 C5 C_ALI 0 0.0000 -5.3660 0.4190 1.4900 47 52 53 55 0 52 H51 H_ALI 0 0.0000 -5.9520 0.5030 2.4050 51 0 0 0 54 53 H52 H_ALI 0 0.0000 -4.8600 1.3640 1.2930 51 0 0 0 54 54 Q12 PSEUD 0 0.0000 -5.4060 0.9335 1.8490 0 0 0 0 0 55 O4 O_EST 0 0.0000 -6.2320 0.1060 0.3970 51 56 0 0 0 56 C3 C_ALI 0 0.0000 -7.1750 1.1740 0.2980 55 57 58 60 0 57 H31 H_ALI 0 0.0000 -7.7380 1.2490 1.2280 56 0 0 0 59 58 H32 H_ALI 0 0.0000 -6.6460 2.1100 0.1160 56 0 0 0 59 59 Q13 PSEUD 0 0.0000 -7.1920 1.6795 0.6720 0 0 0 0 0 60 C2 C_ALI 0 0.0000 -8.1370 0.9000 -0.8600 56 61 62 64 0 61 H21 H_ALI 0 0.0000 -8.8000 1.7550 -0.9920 60 0 0 0 63 62 H22 H_ALI 0 0.0000 -7.5680 0.7370 -1.7750 60 0 0 0 63 63 Q14 PSEUD 0 0.0000 -8.1840 1.2460 -1.3835 0 0 0 0 0 64 O1 O_HYD 0 0.0000 -8.9130 -0.2640 -0.5690 60 65 0 0 0 65 HO1 H_OXY 0 0.0000 -9.5050 -0.4010 -1.3210 64 0 0 0 0