REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DODECYL NONA ETHYLENE GLYCOL ETHER"
RESIDUE CE9 39 132 1 132
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 46 0
11 PHI11 0 0 0.0000 38 42 46 50 0
12 PHI12 0 0 0.0000 42 46 50 51 0
13 PHI13 0 0 0.0000 46 50 51 55 0
14 PHI14 0 0 0.0000 50 51 55 59 0
15 PHI15 0 0 0.0000 51 55 59 60 0
16 PHI16 0 0 0.0000 55 59 60 64 0
17 PHI17 0 0 0.0000 59 60 64 68 0
18 PHI18 0 0 0.0000 60 64 68 69 0
19 PHI19 0 0 0.0000 64 68 69 73 0
20 PHI20 0 0 0.0000 68 69 73 77 0
21 PHI21 0 0 0.0000 69 73 77 78 0
22 PHI22 0 0 0.0000 73 77 78 82 0
23 PHI23 0 0 0.0000 77 78 82 86 0
24 PHI24 0 0 0.0000 78 82 86 87 0
25 PHI25 0 0 0.0000 82 86 87 91 0
26 PHI26 0 0 0.0000 86 87 91 95 0
27 PHI27 0 0 0.0000 87 91 95 96 0
28 PHI28 0 0 0.0000 91 95 96 100 0
29 PHI29 0 0 0.0000 95 96 100 104 0
30 PHI30 0 0 0.0000 96 100 104 105 0
31 PHI31 0 0 0.0000 100 104 105 109 0
32 PHI32 0 0 0.0000 104 105 109 113 0
33 PHI33 0 0 0.0000 105 109 113 114 0
34 PHI34 0 0 0.0000 109 113 114 118 0
35 PHI35 0 0 0.0000 113 114 118 122 0
36 PHI36 0 0 0.0000 114 118 122 123 0
37 PHI37 0 0 0.0000 118 122 123 127 0
38 PHI38 0 0 0.0000 122 123 127 131 0
39 PHI39 0 0 0.0000 123 127 131 132 0
1 C1 C_ALI 0 0.0000 4.2770 10.8440 1.5190 2 3 4 6 0
2 H11 H_ALI 0 0.0000 4.5140 11.8040 1.9880 1 0 0 0 5
3 H12 H_ALI 0 0.0000 4.4470 10.9410 0.4420 1 0 0 0 5
4 H13 H_ALI 0 0.0000 3.2140 10.6360 1.6780 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 4.0583 11.1270 1.3693 0 0 0 0 0
6 C2 C_ALI 0 0.0000 5.1420 9.7300 2.0910 1 7 8 10 0
7 H21 H_ALI 0 0.0000 4.9010 8.7990 1.5680 6 0 0 0 9
8 H22 H_ALI 0 0.0000 6.1960 9.9550 1.8900 6 0 0 0 9
9 Q2 PSEUD 0 0.0000 5.5485 9.3770 1.7290 0 0 0 0 0
10 C3 C_ALI 0 0.0000 4.9210 9.5700 3.5950 6 11 12 14 0
11 H31 H_ALI 0 0.0000 3.8700 9.3270 3.7930 10 0 0 0 13
12 H32 H_ALI 0 0.0000 5.1210 10.5300 4.0880 10 0 0 0 13
13 Q3 PSEUD 0 0.0000 4.4955 9.9285 3.9405 0 0 0 0 0
14 C4 C_ALI 0 0.0000 5.8240 8.5110 4.2370 10 15 16 18 0
15 H41 H_ALI 0 0.0000 6.8620 8.8180 4.0680 14 0 0 0 17
16 H42 H_ALI 0 0.0000 5.6880 7.5510 3.7230 14 0 0 0 17
17 Q4 PSEUD 0 0.0000 6.2750 8.1845 3.8955 0 0 0 0 0
18 C5 C_ALI 0 0.0000 5.5810 8.3350 5.7380 14 19 20 22 0
19 H51 H_ALI 0 0.0000 5.7690 9.2810 6.2580 18 0 0 0 21
20 H52 H_ALI 0 0.0000 4.5270 8.0910 5.9130 18 0 0 0 21
21 Q5 PSEUD 0 0.0000 5.1480 8.6860 6.0855 0 0 0 0 0
22 C6 C_ALI 0 0.0000 6.4200 7.2150 6.3640 18 23 24 26 0
23 H61 H_ALI 0 0.0000 7.4830 7.4460 6.2210 22 0 0 0 25
24 H62 H_ALI 0 0.0000 6.2300 6.2900 5.8060 22 0 0 0 25
25 Q6 PSEUD 0 0.0000 6.8565 6.8680 6.0135 0 0 0 0 0
26 C7 C_ALI 0 0.0000 6.1790 6.9500 7.8540 22 27 28 30 0
27 H71 H_ALI 0 0.0000 5.1330 6.6700 8.0110 26 0 0 0 29
28 H72 H_ALI 0 0.0000 6.3310 7.8940 8.3940 26 0 0 0 29
29 Q7 PSEUD 0 0.0000 5.7320 7.2820 8.2025 0 0 0 0 0
30 C8 C_ALI 0 0.0000 7.1100 5.8850 8.4380 26 31 32 34 0
31 H81 H_ALI 0 0.0000 8.1500 6.2140 8.3210 30 0 0 0 33
32 H82 H_ALI 0 0.0000 7.0080 4.9470 7.8800 30 0 0 0 33
33 Q8 PSEUD 0 0.0000 7.5790 5.5805 8.1005 0 0 0 0 0
34 C9 C_ALI 0 0.0000 6.8600 5.6120 9.9250 30 35 36 38 0
35 H91 H_ALI 0 0.0000 7.0200 6.5470 10.4750 34 0 0 0 37
36 H92 H_ALI 0 0.0000 5.8110 5.3320 10.0770 34 0 0 0 37
37 Q9 PSEUD 0 0.0000 6.4155 5.9395 10.2760 0 0 0 0 0
38 C10 C_ALI 0 0.0000 7.7740 4.5290 10.5040 34 39 40 42 0
39 H101 H_ALI 0 0.0000 8.8210 4.8360 10.3970 38 0 0 0 41
40 H102 H_ALI 0 0.0000 7.6500 3.5970 9.9420 38 0 0 0 41
41 Q10 PSEUD 0 0.0000 8.2355 4.2165 10.1695 0 0 0 0 0
42 C11 C_ALI 0 0.0000 7.4640 4.2760 11.9830 38 43 44 46 0
43 H111 H_ALI 0 0.0000 6.4210 3.9490 12.0750 42 0 0 0 45
44 H112 H_ALI 0 0.0000 7.5710 5.2100 12.5480 42 0 0 0 45
45 Q11 PSEUD 0 0.0000 6.9960 4.5795 12.3115 0 0 0 0 0
46 C12 C_ALI 0 0.0000 8.3780 3.2200 12.5920 42 47 48 50 0
47 H121 H_ALI 0 0.0000 8.1250 3.0680 13.6460 46 0 0 0 49
48 H122 H_ALI 0 0.0000 9.4280 3.5220 12.5220 46 0 0 0 49
49 Q12 PSEUD 0 0.0000 8.7765 3.2950 13.0840 0 0 0 0 0
50 O13 O_EST 0 0.0000 8.2110 1.9840 11.9110 46 51 0 0 0
51 C14 C_ALI 0 0.0000 9.0490 0.9720 12.4520 50 52 53 55 0
52 H141 H_ALI 0 0.0000 10.0880 1.2990 12.3500 51 0 0 0 54
53 H142 H_ALI 0 0.0000 8.8030 0.8530 13.5110 51 0 0 0 54
54 Q13 PSEUD 0 0.0000 9.4455 1.0760 12.9305 0 0 0 0 0
55 C15 C_ALI 0 0.0000 8.8080 -0.3240 11.7020 51 56 57 59 0
56 H151 H_ALI 0 0.0000 7.7650 -0.6430 11.7920 55 0 0 0 58
57 H152 H_ALI 0 0.0000 9.4680 -1.1120 12.0770 55 0 0 0 58
58 Q14 PSEUD 0 0.0000 8.6165 -0.8775 11.9345 0 0 0 0 0
59 O16 O_EST 0 0.0000 9.0920 -0.1220 10.3230 55 60 0 0 0
60 C17 C_ALI 0 0.0000 8.8830 -1.3080 9.5690 59 61 62 64 0
61 H171 H_ALI 0 0.0000 9.5470 -2.0840 9.9630 60 0 0 0 63
62 H172 H_ALI 0 0.0000 7.8410 -1.6150 9.6960 60 0 0 0 63
63 Q15 PSEUD 0 0.0000 8.6940 -1.8495 9.8295 0 0 0 0 0
64 C18 C_ALI 0 0.0000 9.1780 -1.0240 8.1090 60 65 66 68 0
65 H181 H_ALI 0 0.0000 9.0270 -1.9180 7.4950 64 0 0 0 67
66 H182 H_ALI 0 0.0000 10.2040 -0.6640 7.9890 64 0 0 0 67
67 Q16 PSEUD 0 0.0000 9.6155 -1.2910 7.7420 0 0 0 0 0
68 O19 O_EST 0 0.0000 8.2930 -0.0120 7.6440 64 69 0 0 0
69 C20 C_ALI 0 0.0000 8.5260 0.2950 6.2770 68 70 71 73 0
70 H201 H_ALI 0 0.0000 9.5570 0.6470 6.1770 69 0 0 0 72
71 H202 H_ALI 0 0.0000 8.3900 -0.6200 5.6920 69 0 0 0 72
72 Q17 PSEUD 0 0.0000 8.9735 0.0135 5.9345 0 0 0 0 0
73 C21 C_ALI 0 0.0000 7.5400 1.3580 5.8340 69 74 75 77 0
74 H211 H_ALI 0 0.0000 7.6890 1.6220 4.7820 73 0 0 0 76
75 H212 H_ALI 0 0.0000 7.6380 2.2540 6.4550 73 0 0 0 76
76 Q18 PSEUD 0 0.0000 7.6635 1.9380 5.6185 0 0 0 0 0
77 O22 O_EST 0 0.0000 6.2170 0.8560 5.9810 73 78 0 0 0
78 C23 C_ALI 0 0.0000 5.2490 1.8140 5.5790 77 79 80 82 0
79 H231 H_ALI 0 0.0000 5.3670 2.7030 6.2070 78 0 0 0 81
80 H232 H_ALI 0 0.0000 5.4370 2.0740 4.5340 78 0 0 0 81
81 Q19 PSEUD 0 0.0000 5.4020 2.3885 5.3705 0 0 0 0 0
82 C24 C_ALI 0 0.0000 3.8650 1.2150 5.7360 78 83 84 86 0
83 H241 H_ALI 0 0.0000 3.0900 1.9260 5.4350 82 0 0 0 85
84 H242 H_ALI 0 0.0000 3.6970 0.9040 6.7720 82 0 0 0 85
85 Q20 PSEUD 0 0.0000 3.3935 1.4150 6.1035 0 0 0 0 0
86 O25 O_EST 0 0.0000 3.7590 0.0660 4.9040 82 87 0 0 0
87 C26 C_ALI 0 0.0000 2.4780 -0.5390 5.0110 86 88 89 91 0
88 H261 H_ALI 0 0.0000 2.3280 -0.8360 6.0530 87 0 0 0 90
89 H262 H_ALI 0 0.0000 1.7250 0.2020 4.7270 87 0 0 0 90
90 Q21 PSEUD 0 0.0000 2.0265 -0.3170 5.3900 0 0 0 0 0
91 C27 C_ALI 0 0.0000 2.4180 -1.7390 4.0860 87 92 93 95 0
92 H271 H_ALI 0 0.0000 1.4430 -2.2320 4.1410 91 0 0 0 94
93 H272 H_ALI 0 0.0000 3.2080 -2.4540 4.3350 91 0 0 0 94
94 Q22 PSEUD 0 0.0000 2.3255 -2.3430 4.2380 0 0 0 0 0
95 O28 O_EST 0 0.0000 2.6180 -1.3030 2.7460 91 96 0 0 0
96 C29 C_ALI 0 0.0000 2.5940 -2.3920 1.8350 95 97 98 100 0
97 H291 H_ALI 0 0.0000 3.3850 -3.0930 2.1210 96 0 0 0 99
98 H292 H_ALI 0 0.0000 1.6200 -2.8830 1.9130 96 0 0 0 99
99 Q23 PSEUD 0 0.0000 2.5025 -2.9880 2.0170 0 0 0 0 0
100 C30 C_ALI 0 0.0000 2.8120 -1.8660 0.4290 96 101 102 104 0
101 H301 H_ALI 0 0.0000 2.0310 -1.1540 0.1490 100 0 0 0 103
102 H302 H_ALI 0 0.0000 2.8340 -2.6910 -0.2890 100 0 0 0 103
103 Q24 PSEUD 0 0.0000 2.4325 -1.9225 -0.0700 0 0 0 0 0
104 O31 O_EST 0 0.0000 4.0650 -1.1950 0.3740 100 105 0 0 0
105 C32 C_ALI 0 0.0000 4.3320 -0.6990 -0.9300 104 106 107 109 0
106 H321 H_ALI 0 0.0000 4.3320 -1.5450 -1.6240 105 0 0 0 108
107 H322 H_ALI 0 0.0000 3.5360 -0.0000 -1.2010 105 0 0 0 108
108 Q25 PSEUD 0 0.0000 3.9340 -0.7725 -1.4125 0 0 0 0 0
109 C33 C_ALI 0 0.0000 5.6760 0.0050 -0.9260 105 110 111 113 0
110 H331 H_ALI 0 0.0000 5.9170 0.4010 -1.9170 109 0 0 0 112
111 H332 H_ALI 0 0.0000 6.4650 -0.6800 -0.6010 109 0 0 0 112
112 Q26 PSEUD 0 0.0000 6.1910 -0.1395 -1.2590 0 0 0 0 0
113 O34 O_EST 0 0.0000 5.6270 1.0940 -0.0130 109 114 0 0 0
114 C35 C_ALI 0 0.0000 6.8710 1.7780 0.0480 113 115 116 118 0
115 H351 H_ALI 0 0.0000 7.6380 1.0630 0.3610 114 0 0 0 117
116 H352 H_ALI 0 0.0000 7.1040 2.1550 -0.9520 114 0 0 0 117
117 Q27 PSEUD 0 0.0000 7.3710 1.6090 -0.2955 0 0 0 0 0
118 C36 C_ALI 0 0.0000 6.7570 2.9250 1.0350 114 119 120 122 0
119 H361 H_ALI 0 0.0000 7.6990 3.4770 1.1080 118 0 0 0 121
120 H362 H_ALI 0 0.0000 6.4690 2.5530 2.0220 118 0 0 0 121
121 Q28 PSEUD 0 0.0000 7.0840 3.0150 1.5650 0 0 0 0 0
122 O37 O_EST 0 0.0000 5.7500 3.8240 0.5860 118 123 0 0 0
123 C38 C_ALI 0 0.0000 5.5840 4.9110 1.4870 122 124 125 127 0
124 H381 H_ALI 0 0.0000 5.3120 4.5040 2.4650 123 0 0 0 126
125 H382 H_ALI 0 0.0000 6.5370 5.4430 1.5610 123 0 0 0 126
126 Q29 PSEUD 0 0.0000 5.9245 4.9735 2.0130 0 0 0 0 0
127 C39 C_ALI 0 0.0000 4.5020 5.8320 0.9570 123 128 129 131 0
128 H391 H_ALI 0 0.0000 4.7680 6.2260 -0.0290 127 0 0 0 130
129 H392 H_ALI 0 0.0000 4.3300 6.6590 1.6510 127 0 0 0 130
130 Q30 PSEUD 0 0.0000 4.5490 6.4425 0.8110 0 0 0 0 0
131 OXT O_HYD 0 0.0000 3.2900 5.0980 0.8280 127 132 0 0 0
132 HXT H_OXY 0 0.0000 3.5220 4.1590 0.9120 131 0 0 0 0