REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-DODECANYL OCTAETHYLENE GLYCOL" RESIDUE CE1 36 123 1 123 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 1 C1 C_ALI 0 0.0000 -4.2750 -0.7740 17.5950 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -3.4500 -1.3550 18.0080 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -4.7600 -0.2140 18.3940 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -4.9970 -1.4460 17.1320 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.4023 -1.0050 17.8447 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -3.7370 0.1980 16.5440 1 7 8 10 0 7 H21 H_ALI 0 0.0000 -4.5620 0.7790 16.1320 6 0 0 0 9 8 H22 H_ALI 0 0.0000 -3.0150 0.8710 17.0070 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -3.7885 0.8250 16.5695 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -3.0560 -0.5870 15.4220 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -2.2310 -1.1680 15.8350 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -3.7780 -1.2590 14.9590 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -3.0045 -1.2135 15.3970 0 0 0 0 0 14 C4 C_ALI 0 0.0000 -2.5190 0.3850 14.3710 10 15 16 18 0 15 H41 H_ALI 0 0.0000 -3.3430 0.9660 13.9590 14 0 0 0 17 16 H42 H_ALI 0 0.0000 -1.7960 1.0580 14.8340 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -2.5695 1.0120 14.3965 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -1.8370 -0.4000 13.2490 14 19 20 22 0 19 H51 H_ALI 0 0.0000 -1.0130 -0.9810 13.6620 18 0 0 0 21 20 H52 H_ALI 0 0.0000 -2.5600 -1.0720 12.7860 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.7865 -1.0265 13.2240 0 0 0 0 0 22 C6 C_ALI 0 0.0000 -1.3000 0.5720 12.1980 18 23 24 26 0 23 H61 H_ALI 0 0.0000 -2.1250 1.1540 11.7850 22 0 0 0 25 24 H62 H_ALI 0 0.0000 -0.5780 1.2450 12.6610 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -1.3515 1.1995 12.2230 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -0.6190 -0.2130 11.0760 22 27 28 30 0 27 H71 H_ALI 0 0.0000 0.2050 -0.7940 11.4890 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -1.3410 -0.8850 10.6130 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -0.5680 -0.8395 11.0510 0 0 0 0 0 30 C8 C_ALI 0 0.0000 -0.0810 0.7600 10.0250 26 31 32 34 0 31 H81 H_ALI 0 0.0000 -0.9060 1.3410 9.6120 30 0 0 0 33 32 H82 H_ALI 0 0.0000 0.6400 1.4320 10.4880 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -0.1330 1.3865 10.0500 0 0 0 0 0 34 C9 C_ALI 0 0.0000 0.5990 -0.0260 8.9030 30 35 36 38 0 35 H91 H_ALI 0 0.0000 1.4240 -0.6070 9.3150 34 0 0 0 37 36 H92 H_ALI 0 0.0000 -0.1220 -0.6980 8.4400 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 0.6510 -0.6525 8.8775 0 0 0 0 0 38 C10 C_ALI 0 0.0000 1.1370 0.9470 7.8520 34 39 40 42 0 39 H101 H_ALI 0 0.0000 0.3120 1.5280 7.4390 38 0 0 0 41 40 H102 H_ALI 0 0.0000 1.8590 1.6190 8.3150 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 1.0855 1.5735 7.8770 0 0 0 0 0 42 C11 C_ALI 0 0.0000 1.8180 0.1610 6.7300 38 43 44 46 0 43 H111 H_ALI 0 0.0000 2.6430 -0.4200 7.1420 42 0 0 0 45 44 H112 H_ALI 0 0.0000 1.0960 -0.5110 6.2670 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 1.8695 -0.4655 6.7045 0 0 0 0 0 46 C12 C_ALI 0 0.0000 2.3550 1.1340 5.6790 42 47 48 50 0 47 H121 H_ALI 0 0.0000 1.5310 1.7150 5.2660 46 0 0 0 49 48 H122 H_ALI 0 0.0000 3.0780 1.8060 6.1420 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 2.3045 1.7605 5.7040 0 0 0 0 0 50 O13 O_EST 0 0.0000 2.9920 0.4000 4.6310 46 51 0 0 0 51 C14 C_ALI 0 0.0000 3.4700 1.3590 3.6860 50 52 53 55 0 52 H141 H_ALI 0 0.0000 2.6310 1.9370 3.2990 51 0 0 0 54 53 H142 H_ALI 0 0.0000 4.1780 2.0280 4.1740 51 0 0 0 54 54 Q13 PSEUD 0 0.0000 3.4045 1.9825 3.7365 0 0 0 0 0 55 C15 C_ALI 0 0.0000 4.1660 0.6350 2.5320 51 56 57 59 0 56 H151 H_ALI 0 0.0000 4.5300 1.3660 1.8110 55 0 0 0 58 57 H152 H_ALI 0 0.0000 5.0050 0.0560 2.9190 55 0 0 0 58 58 Q14 PSEUD 0 0.0000 4.7675 0.7110 2.3650 0 0 0 0 0 59 O16 O_EST 0 0.0000 3.2370 -0.2420 1.8910 55 60 0 0 0 60 C17 C_ALI 0 0.0000 3.9430 -0.8860 0.8280 59 61 62 64 0 61 H171 H_ALI 0 0.0000 4.3110 -0.1340 0.1290 60 0 0 0 63 62 H172 H_ALI 0 0.0000 4.7850 -1.4440 1.2370 60 0 0 0 63 63 Q15 PSEUD 0 0.0000 4.5480 -0.7890 0.6830 0 0 0 0 0 64 C18 C_ALI 0 0.0000 3.0010 -1.8450 0.0980 60 65 66 68 0 65 H181 H_ALI 0 0.0000 3.5400 -2.3350 -0.7120 64 0 0 0 67 66 H182 H_ALI 0 0.0000 2.6340 -2.5960 0.7970 64 0 0 0 67 67 Q16 PSEUD 0 0.0000 3.0870 -2.4655 0.0425 0 0 0 0 0 68 O19 O_EST 0 0.0000 1.8980 -1.1120 -0.4370 64 69 0 0 0 69 C20 C_ALI 0 0.0000 1.0590 -2.0580 -1.1040 68 70 71 73 0 70 H201 H_ALI 0 0.0000 1.6220 -2.5460 -1.8990 69 0 0 0 72 71 H202 H_ALI 0 0.0000 0.7160 -2.8060 -0.3890 69 0 0 0 72 72 Q17 PSEUD 0 0.0000 1.1690 -2.6760 -1.1440 0 0 0 0 0 73 C21 C_ALI 0 0.0000 -0.1480 -1.3350 -1.7040 69 74 75 77 0 74 H211 H_ALI 0 0.0000 -0.7880 -2.0560 -2.2120 73 0 0 0 76 75 H212 H_ALI 0 0.0000 -0.7110 -0.8460 -0.9080 73 0 0 0 76 76 Q18 PSEUD 0 0.0000 -0.7495 -1.4510 -1.5600 0 0 0 0 0 77 O22 O_EST 0 0.0000 0.3010 -0.3530 -2.6400 73 78 0 0 0 78 C23 C_ALI 0 0.0000 -0.8660 0.2830 -3.1630 77 79 80 82 0 79 H231 H_ALI 0 0.0000 -1.4970 -0.4580 -3.6530 78 0 0 0 81 80 H232 H_ALI 0 0.0000 -1.4200 0.7500 -2.3490 78 0 0 0 81 81 Q19 PSEUD 0 0.0000 -1.4585 0.1460 -3.0010 0 0 0 0 0 82 C24 C_ALI 0 0.0000 -0.4530 1.3510 -4.1780 78 83 84 86 0 83 H241 H_ALI 0 0.0000 -1.3430 1.8370 -4.5760 82 0 0 0 85 84 H242 H_ALI 0 0.0000 0.1770 2.0930 -3.6880 82 0 0 0 85 85 Q20 PSEUD 0 0.0000 -0.5830 1.9650 -4.1320 0 0 0 0 0 86 O25 O_EST 0 0.0000 0.2730 0.7380 -5.2450 82 87 0 0 0 87 C26 C_ALI 0 0.0000 0.6280 1.7810 -6.1550 86 88 89 91 0 88 H261 H_ALI 0 0.0000 -0.2750 2.2620 -6.5280 87 0 0 0 90 89 H262 H_ALI 0 0.0000 1.2450 2.5180 -5.6400 87 0 0 0 90 90 Q21 PSEUD 0 0.0000 0.4850 2.3900 -6.0840 0 0 0 0 0 91 C27 C_ALI 0 0.0000 1.4130 1.1900 -7.3270 87 92 93 95 0 92 H271 H_ALI 0 0.0000 1.6840 1.9850 -8.0210 91 0 0 0 94 93 H272 H_ALI 0 0.0000 2.3170 0.7090 -6.9540 91 0 0 0 94 94 Q22 PSEUD 0 0.0000 2.0005 1.3470 -7.4875 0 0 0 0 0 95 O28 O_EST 0 0.0000 0.6040 0.2240 -8.0030 91 96 0 0 0 96 C29 C_ALI 0 0.0000 1.3880 -0.2890 -9.0810 95 97 98 100 0 97 H291 H_ALI 0 0.0000 1.6600 0.5250 -9.7530 96 0 0 0 99 98 H292 H_ALI 0 0.0000 2.2930 -0.7500 -8.6860 96 0 0 0 99 99 Q23 PSEUD 0 0.0000 1.9765 -0.1125 -9.2195 0 0 0 0 0 100 C30 C_ALI 0 0.0000 0.5760 -1.3340 -9.8500 96 101 102 104 0 101 H301 H_ALI 0 0.0000 1.1740 -1.7250 -10.6720 100 0 0 0 103 102 H302 H_ALI 0 0.0000 0.3050 -2.1480 -9.1780 100 0 0 0 103 103 Q24 PSEUD 0 0.0000 0.7395 -1.9365 -9.9250 0 0 0 0 0 104 O31 O_EST 0 0.0000 -0.6090 -0.7280 -10.3680 100 105 0 0 0 105 C32 C_ALI 0 0.0000 -1.3200 -1.7490 -11.0710 104 106 107 109 0 106 H321 H_ALI 0 0.0000 -0.6980 -2.1360 -11.8780 105 0 0 0 108 107 H322 H_ALI 0 0.0000 -1.5670 -2.5580 -10.3840 105 0 0 0 108 108 Q25 PSEUD 0 0.0000 -1.1325 -2.3470 -11.1310 0 0 0 0 0 109 C33 C_ALI 0 0.0000 -2.6080 -1.1640 -11.6550 105 110 111 113 0 110 H331 H_ALI 0 0.0000 -3.1500 -1.9430 -12.1910 109 0 0 0 112 111 H332 H_ALI 0 0.0000 -3.2300 -0.7780 -10.8480 109 0 0 0 112 112 Q26 PSEUD 0 0.0000 -3.1900 -1.3605 -11.5195 0 0 0 0 0 113 O34 O_EST 0 0.0000 -2.2830 -0.1030 -12.5560 109 114 0 0 0 114 C35 C_ALI 0 0.0000 -3.5200 0.3980 -13.0650 113 115 116 118 0 115 H351 H_ALI 0 0.0000 -4.0510 -0.4000 -13.5830 114 0 0 0 117 116 H352 H_ALI 0 0.0000 -4.1310 0.7650 -12.2390 114 0 0 0 117 117 Q27 PSEUD 0 0.0000 -4.0910 0.1825 -12.9110 0 0 0 0 0 118 C36 C_ALI 0 0.0000 -3.2430 1.5430 -14.0410 114 119 120 122 0 119 H361 H_ALI 0 0.0000 -4.1860 1.9260 -14.4290 118 0 0 0 121 120 H362 H_ALI 0 0.0000 -2.7120 2.3420 -13.5230 118 0 0 0 121 121 Q28 PSEUD 0 0.0000 -3.4490 2.1340 -13.9760 0 0 0 0 0 122 O37 O_HYD 0 0.0000 -2.4420 1.0630 -15.1230 118 123 0 0 0 123 H37 H_OXY 0 0.0000 -2.2910 1.8130 -15.7140 122 0 0 0 0