REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOL
RESIDUE PE3 42 129 1 129
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 74 0
24 PHI24 0 0 0.0000 66 70 74 75 0
25 PHI25 0 0 0.0000 70 74 75 79 0
26 PHI26 0 0 0.0000 74 75 79 83 0
27 PHI27 0 0 0.0000 75 79 83 84 0
28 PHI28 0 0 0.0000 79 83 84 88 0
29 PHI29 0 0 0.0000 83 84 88 92 0
30 PHI30 0 0 0.0000 84 88 92 93 0
31 PHI31 0 0 0.0000 88 92 93 97 0
32 PHI32 0 0 0.0000 92 93 97 101 0
33 PHI33 0 0 0.0000 93 97 101 102 0
34 PHI34 0 0 0.0000 97 101 102 106 0
35 PHI35 0 0 0.0000 101 102 106 110 0
36 PHI36 0 0 0.0000 102 106 110 111 0
37 PHI37 0 0 0.0000 106 110 111 115 0
38 PHI38 0 0 0.0000 110 111 115 119 0
39 PHI39 0 0 0.0000 111 115 119 120 0
40 PHI40 0 0 0.0000 115 119 120 124 0
41 PHI41 0 0 0.0000 119 120 124 128 0
42 PHI42 0 0 0.0000 120 124 128 129 0
1 O43 O_HYD 0 0.0000 18.7690 0.6050 0.1100 2 3 0 0 0
2 H43 H_OXY 0 0.0000 19.3570 1.1990 0.5960 1 0 0 0 0
3 C42 C_ALI 0 0.0000 17.9140 1.4290 -0.6840 1 4 5 7 0
4 H421 H_ALI 0 0.0000 17.3420 2.0920 -0.0350 3 0 0 0 6
5 H422 H_ALI 0 0.0000 18.5170 2.0240 -1.3700 3 0 0 0 6
6 Q1 PSEUD 0 0.0000 17.9295 2.0580 -0.7025 0 0 0 0 0
7 C41 C_ALI 0 0.0000 16.9530 0.5460 -1.4840 3 8 9 11 0
8 H411 H_ALI 0 0.0000 16.3620 1.1680 -2.1550 7 0 0 0 10
9 H412 H_ALI 0 0.0000 17.5240 -0.1770 -2.0670 7 0 0 0 10
10 Q2 PSEUD 0 0.0000 16.9430 0.4955 -2.1110 0 0 0 0 0
11 O40 O_EST 0 0.0000 16.0840 -0.1470 -0.5860 7 12 0 0 0
12 C39 C_ALI 0 0.0000 15.2160 -0.9500 -1.3880 11 13 14 16 0
13 H391 H_ALI 0 0.0000 14.6460 -0.3090 -2.0610 12 0 0 0 15
14 H392 H_ALI 0 0.0000 15.8090 -1.6540 -1.9720 12 0 0 0 15
15 Q3 PSEUD 0 0.0000 15.2275 -0.9815 -2.0165 0 0 0 0 0
16 C38 C_ALI 0 0.0000 14.2540 -1.7220 -0.4830 12 17 18 20 0
17 H381 H_ALI 0 0.0000 13.6520 -2.4010 -1.0870 16 0 0 0 19
18 H382 H_ALI 0 0.0000 14.8240 -2.2950 0.2480 16 0 0 0 19
19 Q4 PSEUD 0 0.0000 14.2380 -2.3480 -0.4195 0 0 0 0 0
20 O37 O_EST 0 0.0000 13.3970 -0.8020 0.1960 16 21 0 0 0
21 C36 C_ALI 0 0.0000 12.5270 -1.5800 1.0210 20 22 23 25 0
22 H361 H_ALI 0 0.0000 11.9470 -2.2600 0.3970 21 0 0 0 24
23 H362 H_ALI 0 0.0000 13.1190 -2.1550 1.7330 21 0 0 0 24
24 Q5 PSEUD 0 0.0000 12.5330 -2.2075 1.0650 0 0 0 0 0
25 C35 C_ALI 0 0.0000 11.5780 -0.6500 1.7800 21 26 27 29 0
26 H351 H_ALI 0 0.0000 10.9750 -1.2350 2.4750 25 0 0 0 28
27 H352 H_ALI 0 0.0000 12.1590 0.0870 2.3350 25 0 0 0 28
28 Q6 PSEUD 0 0.0000 11.5670 -0.5740 2.4050 0 0 0 0 0
29 O34 O_EST 0 0.0000 10.7220 0.0180 0.8520 25 30 0 0 0
30 C33 C_ALI 0 0.0000 9.8640 0.8660 1.6180 29 31 32 34 0
31 H331 H_ALI 0 0.0000 9.2830 0.2620 2.3140 30 0 0 0 33
32 H332 H_ALI 0 0.0000 10.4660 1.5840 2.1740 30 0 0 0 33
33 Q7 PSEUD 0 0.0000 9.8745 0.9230 2.2440 0 0 0 0 0
34 C32 C_ALI 0 0.0000 8.9160 1.6150 0.6790 30 35 36 38 0
35 H321 H_ALI 0 0.0000 8.3230 2.3270 1.2530 34 0 0 0 37
36 H322 H_ALI 0 0.0000 9.4970 2.1490 -0.0740 34 0 0 0 37
37 Q8 PSEUD 0 0.0000 8.9100 2.2380 0.5895 0 0 0 0 0
38 O31 O_EST 0 0.0000 8.0470 0.6810 0.0350 34 39 0 0 0
39 C30 C_ALI 0 0.0000 7.1910 1.4370 -0.8240 38 40 41 43 0
40 H301 H_ALI 0 0.0000 6.6200 2.1510 -0.2300 39 0 0 0 42
41 H302 H_ALI 0 0.0000 7.7940 1.9730 -1.5570 39 0 0 0 42
42 Q9 PSEUD 0 0.0000 7.2070 2.0620 -0.8935 0 0 0 0 0
43 C29 C_ALI 0 0.0000 6.2300 0.4910 -1.5470 39 44 45 47 0
44 H291 H_ALI 0 0.0000 5.6380 1.0560 -2.2670 43 0 0 0 46
45 H292 H_ALI 0 0.0000 6.8010 -0.2770 -2.0690 43 0 0 0 46
46 Q10 PSEUD 0 0.0000 6.2195 0.3895 -2.1680 0 0 0 0 0
47 O28 O_EST 0 0.0000 5.3610 -0.1250 -0.5950 43 48 0 0 0
48 C27 C_ALI 0 0.0000 4.4930 -0.9910 -1.3280 47 49 50 52 0
49 H271 H_ALI 0 0.0000 3.9230 -0.4080 -2.0500 48 0 0 0 51
50 H272 H_ALI 0 0.0000 5.0860 -1.7410 -1.8520 48 0 0 0 51
51 Q11 PSEUD 0 0.0000 4.5045 -1.0745 -1.9510 0 0 0 0 0
52 C26 C_ALI 0 0.0000 3.5310 -1.6860 -0.3620 48 53 54 56 0
53 H261 H_ALI 0 0.0000 2.9290 -2.4120 -0.9080 52 0 0 0 55
54 H262 H_ALI 0 0.0000 4.1020 -2.1970 0.4140 52 0 0 0 55
55 Q12 PSEUD 0 0.0000 3.5155 -2.3045 -0.2470 0 0 0 0 0
56 O25 O_EST 0 0.0000 2.6750 -0.7130 0.2400 52 57 0 0 0
57 C24 C_ALI 0 0.0000 1.8050 -1.4210 1.1270 56 58 59 61 0
58 H241 H_ALI 0 0.0000 1.2250 -2.1500 0.5610 57 0 0 0 60
59 H242 H_ALI 0 0.0000 2.3980 -1.9350 1.8830 57 0 0 0 60
60 Q13 PSEUD 0 0.0000 1.8115 -2.0425 1.2220 0 0 0 0 0
61 C23 C_ALI 0 0.0000 0.8570 -0.4320 1.8080 57 62 63 65 0
62 H231 H_ALI 0 0.0000 0.2550 -0.9570 2.5480 61 0 0 0 64
63 H232 H_ALI 0 0.0000 1.4380 0.3490 2.2990 61 0 0 0 64
64 Q14 PSEUD 0 0.0000 0.8465 -0.3040 2.4235 0 0 0 0 0
65 O22 O_EST 0 0.0000 0.0000 0.1580 0.8280 61 66 0 0 0
66 C21 C_ALI 0 0.0000 -0.8570 1.0670 1.5220 65 67 68 70 0
67 H211 H_ALI 0 0.0000 -1.4380 0.5220 2.2660 66 0 0 0 69
68 H212 H_ALI 0 0.0000 -0.2540 1.8280 2.0170 66 0 0 0 69
69 Q15 PSEUD 0 0.0000 -0.8460 1.1750 2.1415 0 0 0 0 0
70 C20 C_ALI 0 0.0000 -1.8050 1.7360 0.5250 66 71 72 74 0
71 H201 H_ALI 0 0.0000 -2.3980 2.4920 1.0390 70 0 0 0 73
72 H202 H_ALI 0 0.0000 -1.2250 2.2060 -0.2690 70 0 0 0 73
73 Q16 PSEUD 0 0.0000 -1.8115 2.3490 0.3850 0 0 0 0 0
74 O19 O_EST 0 0.0000 -2.6750 0.7520 -0.0390 70 75 0 0 0
75 C18 C_ALI 0 0.0000 -3.5310 1.4350 -0.9570 74 76 77 79 0
76 H181 H_ALI 0 0.0000 -4.1020 2.1960 -0.4240 75 0 0 0 78
77 H182 H_ALI 0 0.0000 -2.9290 1.9090 -1.7320 75 0 0 0 78
78 Q17 PSEUD 0 0.0000 -3.5155 2.0525 -1.0780 0 0 0 0 0
79 C17 C_ALI 0 0.0000 -4.4930 0.4330 -1.5990 75 80 81 83 0
80 H171 H_ALI 0 0.0000 -5.0860 0.9370 -2.3630 79 0 0 0 82
81 H172 H_ALI 0 0.0000 -3.9230 -0.3760 -2.0560 79 0 0 0 82
82 Q18 PSEUD 0 0.0000 -4.5045 0.2805 -2.2095 0 0 0 0 0
83 O16 O_EST 0 0.0000 -5.3610 -0.1030 -0.5990 79 84 0 0 0
84 C15 C_ALI 0 0.0000 -6.2300 -1.0260 -1.2570 83 85 86 88 0
85 H151 H_ALI 0 0.0000 -6.8010 -0.5040 -2.0250 84 0 0 0 87
86 H152 H_ALI 0 0.0000 -5.6380 -1.8160 -1.7190 84 0 0 0 87
87 Q19 PSEUD 0 0.0000 -6.2195 -1.1600 -1.8720 0 0 0 0 0
88 C14 C_ALI 0 0.0000 -7.1910 -1.6390 -0.2370 84 89 90 92 0
89 H141 H_ALI 0 0.0000 -7.7940 -2.4070 -0.7210 88 0 0 0 91
90 H142 H_ALI 0 0.0000 -6.6200 -2.0850 0.5780 88 0 0 0 91
91 Q20 PSEUD 0 0.0000 -7.2070 -2.2460 -0.0715 0 0 0 0 0
92 O13 O_EST 0 0.0000 -8.0470 -0.6200 0.2830 88 93 0 0 0
93 C12 C_ALI 0 0.0000 -8.9160 -1.2520 1.2260 92 94 95 97 0
94 H121 H_ALI 0 0.0000 -9.4970 -2.0250 0.7230 93 0 0 0 96
95 H122 H_ALI 0 0.0000 -8.3230 -1.7020 2.0210 93 0 0 0 96
96 Q21 PSEUD 0 0.0000 -8.9100 -1.8635 1.3720 0 0 0 0 0
97 C11 C_ALI 0 0.0000 -9.8640 -0.2100 1.8230 93 98 99 101 0
98 H111 H_ALI 0 0.0000 -10.4660 -0.6730 2.6050 97 0 0 0 100
99 H112 H_ALI 0 0.0000 -9.2830 0.6080 2.2490 97 0 0 0 100
100 Q22 PSEUD 0 0.0000 -9.8745 -0.0325 2.4270 0 0 0 0 0
101 O10 O_EST 0 0.0000 -10.7220 0.2970 0.7990 97 102 0 0 0
102 C9 C_ALI 0 0.0000 -11.5780 1.2600 1.4160 101 103 104 106 0
103 H91 H_ALI 0 0.0000 -12.1580 0.7780 2.2030 102 0 0 0 105
104 H92 H_ALI 0 0.0000 -10.9750 2.0590 1.8470 102 0 0 0 105
105 Q23 PSEUD 0 0.0000 -11.5665 1.4185 2.0250 0 0 0 0 0
106 C8 C_ALI 0 0.0000 -12.5270 1.8450 0.3680 102 107 108 110 0
107 H81 H_ALI 0 0.0000 -13.1190 2.6420 0.8190 106 0 0 0 109
108 H82 H_ALI 0 0.0000 -11.9470 2.2480 -0.4620 106 0 0 0 109
109 Q24 PSEUD 0 0.0000 -12.5330 2.4450 0.1785 0 0 0 0 0
110 O7 O_EST 0 0.0000 -13.3970 0.8180 -0.1120 106 111 0 0 0
111 C6 C_ALI 0 0.0000 -14.2540 1.4240 -1.0820 110 112 113 115 0
112 H61 H_ALI 0 0.0000 -14.8240 2.2260 -0.6130 111 0 0 0 114
113 H62 H_ALI 0 0.0000 -13.6520 1.8320 -1.8940 111 0 0 0 114
114 Q25 PSEUD 0 0.0000 -14.2380 2.0290 -1.2535 0 0 0 0 0
115 C5 C_ALI 0 0.0000 -15.2160 0.3730 -1.6400 111 116 117 119 0
116 H51 H_ALI 0 0.0000 -15.8090 0.8120 -2.4420 115 0 0 0 118
117 H52 H_ALI 0 0.0000 -14.6470 -0.4710 -2.0290 115 0 0 0 118
118 Q26 PSEUD 0 0.0000 -15.2280 0.1705 -2.2355 0 0 0 0 0
119 O4 O_EST 0 0.0000 -16.0840 -0.0790 -0.5980 115 120 0 0 0
120 C3 C_ALI 0 0.0000 -16.9530 -1.0530 -1.1780 119 121 122 124 0
121 H31 H_ALI 0 0.0000 -17.5240 -0.5960 -1.9860 120 0 0 0 123
122 H32 H_ALI 0 0.0000 -16.3620 -1.8790 -1.5730 120 0 0 0 123
123 Q27 PSEUD 0 0.0000 -16.9430 -1.2375 -1.7795 0 0 0 0 0
124 C2 C_ALI 0 0.0000 -17.9140 -1.5800 -0.1100 120 125 126 128 0
125 H21 H_ALI 0 0.0000 -18.5170 -2.3860 -0.5290 124 0 0 0 127
126 H22 H_ALI 0 0.0000 -17.3420 -1.9580 0.7380 124 0 0 0 127
127 Q28 PSEUD 0 0.0000 -17.9295 -2.1720 0.1045 0 0 0 0 0
128 O1 O_HYD 0 0.0000 -18.7690 -0.5220 0.3250 124 129 0 0 0
129 HO1 H_OXY 0 0.0000 -19.3570 -0.8950 0.9960 128 0 0 0 0