REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEXAETHYLENE GLYCOL MONODECYL ETHER" RESIDUE C10 28 97 1 97 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 43 0 11 PHI11 0 0 0.0000 38 42 43 47 0 12 PHI12 0 0 0.0000 42 43 47 51 0 13 PHI13 0 0 0.0000 43 47 51 52 0 14 PHI14 0 0 0.0000 47 51 52 56 0 15 PHI15 0 0 0.0000 51 52 56 60 0 16 PHI16 0 0 0.0000 52 56 60 61 0 17 PHI17 0 0 0.0000 56 60 61 65 0 18 PHI18 0 0 0.0000 60 61 65 69 0 19 PHI19 0 0 0.0000 61 65 69 70 0 20 PHI20 0 0 0.0000 65 69 70 74 0 21 PHI21 0 0 0.0000 69 70 74 78 0 22 PHI22 0 0 0.0000 70 74 78 79 0 23 PHI23 0 0 0.0000 74 78 79 83 0 24 PHI24 0 0 0.0000 78 79 83 87 0 25 PHI25 0 0 0.0000 79 83 87 88 0 26 PHI26 0 0 0.0000 83 87 88 92 0 27 PHI27 0 0 0.0000 87 88 92 96 0 28 PHI28 0 0 0.0000 88 92 96 97 0 1 C1 C_ALI 0 0.0000 -2.9320 -0.6690 14.0730 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 -3.3390 -0.1030 14.9110 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -3.7110 -1.3050 13.6520 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 -2.1050 -1.2890 14.4190 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.0517 -0.8990 14.3273 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -2.4290 0.2980 13.0000 1 7 8 10 0 7 H2C1 H_ALI 0 0.0000 -3.2560 0.9180 12.6540 6 0 0 0 9 8 H2C2 H_ALI 0 0.0000 -1.6500 0.9340 13.4210 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -2.4530 0.9260 13.0375 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -1.8580 -0.4950 11.8230 6 11 12 14 0 11 H3C1 H_ALI 0 0.0000 -1.0320 -1.1150 12.1700 10 0 0 0 13 12 H3C2 H_ALI 0 0.0000 -2.6370 -1.1310 11.4020 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.8345 -1.1230 11.7860 0 0 0 0 0 14 C4 C_ALI 0 0.0000 -1.3550 0.4720 10.7510 10 15 16 18 0 15 H4C1 H_ALI 0 0.0000 -2.1820 1.0920 10.4040 14 0 0 0 17 16 H4C2 H_ALI 0 0.0000 -0.5760 1.1080 11.1720 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -1.3790 1.1000 10.7880 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.7850 -0.3210 9.5740 14 19 20 22 0 19 H5C1 H_ALI 0 0.0000 0.0410 -0.9410 9.9210 18 0 0 0 21 20 H5C2 H_ALI 0 0.0000 -1.5630 -0.9560 9.1530 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -0.7610 -0.9485 9.5370 0 0 0 0 0 22 C6 C_ALI 0 0.0000 -0.2810 0.6470 8.5020 18 23 24 26 0 23 H6C1 H_ALI 0 0.0000 -1.1080 1.2660 8.1550 22 0 0 0 25 24 H6C2 H_ALI 0 0.0000 0.4970 1.2820 8.9230 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -0.3055 1.2740 8.5390 0 0 0 0 0 26 C7 C_ALI 0 0.0000 0.2880 -0.1470 7.3250 22 27 28 30 0 27 H7C1 H_ALI 0 0.0000 1.1150 -0.7660 7.6720 26 0 0 0 29 28 H7C2 H_ALI 0 0.0000 -0.4900 -0.7820 6.9040 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 0.3125 -0.7740 7.2880 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.7920 0.8210 6.2530 26 31 32 34 0 31 H8C1 H_ALI 0 0.0000 -0.0340 1.4410 5.9060 30 0 0 0 33 32 H8C2 H_ALI 0 0.0000 1.5710 1.4560 6.6740 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 0.7685 1.4485 6.2900 0 0 0 0 0 34 C9 C_ALI 0 0.0000 1.3620 0.0270 5.0760 30 35 36 38 0 35 H9C1 H_ALI 0 0.0000 2.1890 -0.5920 5.4230 34 0 0 0 37 36 H9C2 H_ALI 0 0.0000 0.5830 -0.6080 4.6550 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 1.3860 -0.6000 5.0390 0 0 0 0 0 38 C10 C_ALI 0 0.0000 1.8660 0.9950 4.0030 34 39 40 42 0 39 H101 H_ALI 0 0.0000 1.0390 1.6150 3.6570 38 0 0 0 41 40 H102 H_ALI 0 0.0000 2.6450 1.6310 4.4250 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 1.8420 1.6230 4.0410 0 0 0 0 0 42 O11 O_EST 0 0.0000 2.3980 0.2530 2.9040 38 43 0 0 0 43 C12 C_ALI 0 0.0000 2.8490 1.2080 1.9420 42 44 45 47 0 44 H121 H_ALI 0 0.0000 2.0100 1.8250 1.6210 43 0 0 0 46 45 H122 H_ALI 0 0.0000 3.6160 1.8410 2.3890 43 0 0 0 46 46 Q11 PSEUD 0 0.0000 2.8130 1.8330 2.0050 0 0 0 0 0 47 C13 C_ALI 0 0.0000 3.4350 0.4760 0.7320 43 48 49 51 0 48 H131 H_ALI 0 0.0000 3.7790 1.2040 -0.0010 47 0 0 0 50 49 H132 H_ALI 0 0.0000 4.2740 -0.1400 1.0530 47 0 0 0 50 50 Q12 PSEUD 0 0.0000 4.0265 0.5320 0.5260 0 0 0 0 0 51 O14 O_EST 0 0.0000 2.4300 -0.3530 0.1460 47 52 0 0 0 52 C15 C_ALI 0 0.0000 3.0350 -1.0060 -0.9710 51 53 54 56 0 53 H151 H_ALI 0 0.0000 3.3840 -0.2590 -1.6840 52 0 0 0 55 54 H152 H_ALI 0 0.0000 3.8790 -1.6040 -0.6290 52 0 0 0 55 55 Q13 PSEUD 0 0.0000 3.6315 -0.9315 -1.1565 0 0 0 0 0 56 C16 C_ALI 0 0.0000 2.0070 -1.9150 -1.6480 52 57 58 60 0 57 H161 H_ALI 0 0.0000 2.4680 -2.4140 -2.5000 56 0 0 0 59 58 H162 H_ALI 0 0.0000 1.6580 -2.6630 -0.9350 56 0 0 0 59 59 Q14 PSEUD 0 0.0000 2.0630 -2.5385 -1.7175 0 0 0 0 0 60 O17 O_EST 0 0.0000 0.9000 -1.1310 -2.0960 56 61 0 0 0 61 C18 C_ALI 0 0.0000 -0.0190 -2.0320 -2.7160 60 62 63 65 0 62 H181 H_ALI 0 0.0000 0.4670 -2.5290 -3.5550 61 0 0 0 64 63 H182 H_ALI 0 0.0000 -0.3420 -2.7780 -1.9900 61 0 0 0 64 64 Q15 PSEUD 0 0.0000 0.0625 -2.6535 -2.7725 0 0 0 0 0 65 C19 C_ALI 0 0.0000 -1.2350 -1.2520 -3.2210 61 66 67 69 0 66 H191 H_ALI 0 0.0000 -1.9360 -1.9390 -3.6940 65 0 0 0 68 67 H192 H_ALI 0 0.0000 -1.7220 -0.7550 -2.3830 65 0 0 0 68 68 Q16 PSEUD 0 0.0000 -1.8290 -1.3470 -3.0385 0 0 0 0 0 69 O20 O_EST 0 0.0000 -0.8110 -0.2740 -4.1730 65 70 0 0 0 70 C21 C_ALI 0 0.0000 -1.9850 0.4170 -4.6060 69 71 72 74 0 71 H211 H_ALI 0 0.0000 -2.6770 -0.2910 -5.0610 70 0 0 0 73 72 H212 H_ALI 0 0.0000 -2.4620 0.8920 -3.7490 70 0 0 0 73 73 Q17 PSEUD 0 0.0000 -2.5695 0.3005 -4.4050 0 0 0 0 0 74 C22 C_ALI 0 0.0000 -1.5990 1.4840 -5.6320 70 75 76 78 0 75 H221 H_ALI 0 0.0000 -2.4940 2.0110 -5.9620 74 0 0 0 77 76 H222 H_ALI 0 0.0000 -0.9070 2.1920 -5.1770 74 0 0 0 77 77 Q18 PSEUD 0 0.0000 -1.7005 2.1015 -5.5695 0 0 0 0 0 78 O23 O_EST 0 0.0000 -0.9730 0.8600 -6.7550 74 79 0 0 0 79 C24 C_ALI 0 0.0000 -0.6380 1.9030 -7.6730 78 80 81 83 0 80 H241 H_ALI 0 0.0000 -1.5450 2.4250 -7.9760 79 0 0 0 82 81 H242 H_ALI 0 0.0000 0.0410 2.6060 -7.1920 79 0 0 0 82 82 Q19 PSEUD 0 0.0000 -0.7520 2.5155 -7.5840 0 0 0 0 0 83 C25 C_ALI 0 0.0000 0.0390 1.3000 -8.9050 79 84 85 87 0 84 H251 H_ALI 0 0.0000 0.2940 2.0950 -9.6050 83 0 0 0 86 85 H252 H_ALI 0 0.0000 0.9460 0.7780 -8.6010 83 0 0 0 86 86 Q20 PSEUD 0 0.0000 0.6200 1.4365 -9.1030 0 0 0 0 0 87 O26 O_EST 0 0.0000 -0.8520 0.3780 -9.5360 83 88 0 0 0 88 C27 C_ALI 0 0.0000 -0.1650 -0.1470 -10.6730 87 89 90 92 0 89 H271 H_ALI 0 0.0000 0.0920 0.6660 -11.3500 88 0 0 0 91 90 H272 H_ALI 0 0.0000 0.7440 -0.6510 -10.3470 88 0 0 0 91 91 Q21 PSEUD 0 0.0000 0.4180 0.0075 -10.8485 0 0 0 0 0 92 C28 C_ALI 0 0.0000 -1.0690 -1.1470 -11.3970 88 93 94 96 0 93 H281 H_ALI 0 0.0000 -0.5450 -1.5480 -12.2650 92 0 0 0 95 94 H282 H_ALI 0 0.0000 -1.3270 -1.9610 -10.7200 92 0 0 0 95 95 Q22 PSEUD 0 0.0000 -0.9360 -1.7545 -11.4925 0 0 0 0 0 96 O29 O_HYD 0 0.0000 -2.2620 -0.4870 -11.8250 92 97 0 0 0 97 H29 H_OXY 0 0.0000 -2.8020 -1.1500 -12.2750 96 0 0 0 0