REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DODECAETHYLENE GLYCOL" RESIDUE A12P 36 111 1 111 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 1 O37 O_HYD 0 0.0000 0.8570 0.2530 15.3710 2 3 0 0 0 2 H37 H_OXY 0 0.0000 1.5520 0.6450 15.9160 1 0 0 0 0 3 C36 C_ALI 0 0.0000 1.4760 -0.7590 14.5760 1 4 5 7 0 4 H361 H_ALI 0 0.0000 1.9260 -1.5080 15.2280 3 0 0 0 6 5 H362 H_ALI 0 0.0000 2.2490 -0.3090 13.9520 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.0875 -0.9085 14.5900 0 0 0 0 0 7 C35 C_ALI 0 0.0000 0.4240 -1.4220 13.6850 3 8 9 11 0 8 H351 H_ALI 0 0.0000 -0.3480 -1.8720 14.3090 7 0 0 0 10 9 H352 H_ALI 0 0.0000 0.8970 -2.1950 13.0790 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.2745 -2.0335 13.6940 0 0 0 0 0 11 O34 O_EST 0 0.0000 -0.1640 -0.4400 12.8310 7 12 0 0 0 12 C33 C_ALI 0 0.0000 -1.1330 -1.1180 12.0280 11 13 14 16 0 13 H331 H_ALI 0 0.0000 -1.8860 -1.5720 12.6730 12 0 0 0 15 14 H332 H_ALI 0 0.0000 -0.6400 -1.8940 11.4430 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.2630 -1.7330 12.0580 0 0 0 0 0 16 C32 C_ALI 0 0.0000 -1.8050 -0.1170 11.0860 12 17 18 20 0 17 H321 H_ALI 0 0.0000 -2.2970 0.6580 11.6710 16 0 0 0 19 18 H322 H_ALI 0 0.0000 -2.5440 -0.6340 10.4740 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.4205 0.0120 11.0725 0 0 0 0 0 20 O31 O_EST 0 0.0000 -0.8180 0.4760 10.2410 16 21 0 0 0 21 C30 C_ALI 0 0.0000 -1.5040 1.3960 9.3880 20 22 23 25 0 22 H301 H_ALI 0 0.0000 -2.0000 2.1530 9.9960 21 0 0 0 24 23 H302 H_ALI 0 0.0000 -2.2460 0.8600 8.7980 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.1230 1.5065 9.3970 0 0 0 0 0 25 C29 C_ALI 0 0.0000 -0.4990 2.0710 8.4530 21 26 27 29 0 26 H291 H_ALI 0 0.0000 0.2430 2.6080 9.0430 25 0 0 0 28 27 H292 H_ALI 0 0.0000 -1.0220 2.7720 7.8030 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.3895 2.6900 8.4230 0 0 0 0 0 29 O28 O_EST 0 0.0000 0.1510 1.0790 7.6570 25 30 0 0 0 30 C27 C_ALI 0 0.0000 1.0720 1.7680 6.8090 29 31 32 34 0 31 H271 H_ALI 0 0.0000 1.7940 2.3080 7.4200 30 0 0 0 33 32 H272 H_ALI 0 0.0000 0.5280 2.4730 6.1800 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 1.1610 2.3905 6.8000 0 0 0 0 0 34 C26 C_ALI 0 0.0000 1.8060 0.7570 5.9250 30 35 36 38 0 35 H261 H_ALI 0 0.0000 2.3490 0.0520 6.5540 34 0 0 0 37 36 H262 H_ALI 0 0.0000 2.5080 1.2830 5.2780 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 2.4285 0.6675 5.9160 0 0 0 0 0 38 O25 O_EST 0 0.0000 0.8590 0.0490 5.1230 34 39 0 0 0 39 C24 C_ALI 0 0.0000 1.6020 -0.8740 4.3250 38 40 41 43 0 40 H241 H_ALI 0 0.0000 2.1470 -1.5580 4.9750 39 0 0 0 42 41 H242 H_ALI 0 0.0000 2.3070 -0.3270 3.6990 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 2.2270 -0.9425 4.3370 0 0 0 0 0 43 C23 C_ALI 0 0.0000 0.6410 -1.6690 3.4380 39 44 45 47 0 44 H231 H_ALI 0 0.0000 -0.0630 -2.2160 4.0650 43 0 0 0 46 45 H232 H_ALI 0 0.0000 1.2080 -2.3730 2.8290 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 0.5725 -2.2945 3.4470 0 0 0 0 0 47 O22 O_EST 0 0.0000 -0.0730 -0.7720 2.5870 43 48 0 0 0 48 C21 C_ALI 0 0.0000 -0.9490 -1.5700 1.7880 47 49 50 52 0 49 H211 H_ALI 0 0.0000 -1.6330 -2.1180 2.4350 48 0 0 0 51 50 H212 H_ALI 0 0.0000 -0.3610 -2.2760 1.2000 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -0.9970 -2.1970 1.8175 0 0 0 0 0 52 C20 C_ALI 0 0.0000 -1.7490 -0.6660 0.8480 48 53 54 56 0 53 H201 H_ALI 0 0.0000 -2.3360 0.0390 1.4360 52 0 0 0 55 54 H202 H_ALI 0 0.0000 -2.4160 -1.2750 0.2390 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -2.3760 -0.6180 0.8375 0 0 0 0 0 56 O19 O_EST 0 0.0000 -0.8510 0.0520 0.0000 52 57 0 0 0 57 C18 C_ALI 0 0.0000 -1.6540 0.8740 -0.8480 56 58 59 61 0 58 H181 H_ALI 0 0.0000 -2.2430 1.5600 -0.2390 57 0 0 0 60 59 H182 H_ALI 0 0.0000 -2.3230 0.2450 -1.4360 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 -2.2830 0.9025 -0.8375 0 0 0 0 0 61 C17 C_ALI 0 0.0000 -0.7500 1.6740 -1.7880 57 62 63 65 0 62 H171 H_ALI 0 0.0000 -0.0810 2.3030 -1.2000 61 0 0 0 64 63 H172 H_ALI 0 0.0000 -1.3630 2.3010 -2.4350 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 -0.7220 2.3020 -1.8175 0 0 0 0 0 65 O16 O_EST 0 0.0000 0.0200 0.7750 -2.5870 61 66 0 0 0 66 C15 C_ALI 0 0.0000 0.8400 1.5780 -3.4380 65 67 68 70 0 67 H151 H_ALI 0 0.0000 1.4890 2.2080 -2.8290 66 0 0 0 69 68 H152 H_ALI 0 0.0000 0.2070 2.2070 -4.0650 66 0 0 0 69 69 Q15 PSEUD 0 0.0000 0.8480 2.2075 -3.4470 0 0 0 0 0 70 C14 C_ALI 0 0.0000 1.6960 0.6720 -4.3250 66 71 72 74 0 71 H141 H_ALI 0 0.0000 2.3290 0.0430 -3.6990 70 0 0 0 73 72 H142 H_ALI 0 0.0000 2.3210 1.2850 -4.9750 70 0 0 0 73 73 Q16 PSEUD 0 0.0000 2.3250 0.6640 -4.3370 0 0 0 0 0 74 O13 O_EST 0 0.0000 0.8460 -0.1530 -5.1230 70 75 0 0 0 75 C12 C_ALI 0 0.0000 1.7000 -0.9720 -5.9250 74 76 77 79 0 76 H121 H_ALI 0 0.0000 2.3330 -1.5790 -5.2780 75 0 0 0 78 77 H122 H_ALI 0 0.0000 2.3250 -0.3380 -6.5540 75 0 0 0 78 78 Q17 PSEUD 0 0.0000 2.3290 -0.9585 -5.9160 0 0 0 0 0 79 C11 C_ALI 0 0.0000 0.8480 -1.8850 -6.8090 75 80 81 83 0 80 H111 H_ALI 0 0.0000 0.2230 -2.5190 -6.1800 79 0 0 0 82 81 H112 H_ALI 0 0.0000 1.4990 -2.5100 -7.4200 79 0 0 0 82 82 Q18 PSEUD 0 0.0000 0.8610 -2.5145 -6.8000 0 0 0 0 0 83 O10 O_EST 0 0.0000 0.0180 -1.0890 -7.6570 79 84 0 0 0 84 C9 C_ALI 0 0.0000 -0.7480 -1.9950 -8.4530 83 85 86 88 0 85 H91 H_ALI 0 0.0000 -1.3530 -2.6270 -7.8030 84 0 0 0 87 86 H92 H_ALI 0 0.0000 -0.0760 -2.6180 -9.0430 84 0 0 0 87 87 Q19 PSEUD 0 0.0000 -0.7145 -2.6225 -8.4230 0 0 0 0 0 88 C8 C_ALI 0 0.0000 -1.6630 -1.2020 -9.3880 84 89 90 92 0 89 H81 H_ALI 0 0.0000 -2.3350 -0.5790 -8.7980 88 0 0 0 91 90 H82 H_ALI 0 0.0000 -2.2480 -1.8930 -9.9960 88 0 0 0 91 91 Q20 PSEUD 0 0.0000 -2.2915 -1.2360 -9.3970 0 0 0 0 0 92 O7 O_EST 0 0.0000 -0.8700 -0.3730 -10.2410 88 93 0 0 0 93 C6 C_ALI 0 0.0000 -1.7770 0.3370 -11.0860 92 94 95 97 0 94 H61 H_ALI 0 0.0000 -2.4470 0.9400 -10.4740 93 0 0 0 96 95 H62 H_ALI 0 0.0000 -2.3610 -0.3730 -11.6710 93 0 0 0 96 96 Q21 PSEUD 0 0.0000 -2.4040 0.2835 -11.0725 0 0 0 0 0 97 C5 C_ALI 0 0.0000 -0.9880 1.2480 -12.0280 93 98 99 101 0 98 H51 H_ALI 0 0.0000 -0.4050 1.9580 -11.4430 97 0 0 0 100 99 H52 H_ALI 0 0.0000 -1.6800 1.7900 -12.6730 97 0 0 0 100 100 Q22 PSEUD 0 0.0000 -1.0425 1.8740 -12.0580 0 0 0 0 0 101 O4 O_EST 0 0.0000 -0.1100 0.4570 -12.8310 97 102 0 0 0 102 C3 C_ALI 0 0.0000 0.5940 1.3600 -13.6850 101 103 104 106 0 103 H31 H_ALI 0 0.0000 1.1570 2.0690 -13.0790 102 0 0 0 105 104 H32 H_ALI 0 0.0000 -0.1170 1.9010 -14.3090 102 0 0 0 105 105 Q23 PSEUD 0 0.0000 0.5200 1.9850 -13.6940 0 0 0 0 0 106 C2 C_ALI 0 0.0000 1.5570 0.5730 -14.5760 102 107 108 110 0 107 H21 H_ALI 0 0.0000 2.2700 0.0320 -13.9520 106 0 0 0 109 108 H22 H_ALI 0 0.0000 2.0950 1.2620 -15.2280 106 0 0 0 109 109 Q24 PSEUD 0 0.0000 2.1825 0.6470 -14.5900 0 0 0 0 0 110 O1 O_HYD 0 0.0000 0.8190 -0.3560 -15.3710 106 111 0 0 0 111 HO1 H_OXY 0 0.0000 1.4620 -0.8300 -15.9160 110 0 0 0 0