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-nonaoxaheptatriacontan-1-ol RESIDUE GVT 37 124 1 124 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 29 PHI29 0 0 0.0000 92 96 97 101 0 30 PHI30 0 0 0.0000 96 97 101 105 0 31 PHI31 0 0 0.0000 97 101 105 106 0 32 PHI32 0 0 0.0000 101 105 106 110 0 33 PHI33 0 0 0.0000 105 106 110 114 0 34 PHI34 0 0 0.0000 106 110 114 115 0 35 PHI35 0 0 0.0000 110 114 115 119 0 36 PHI36 0 0 0.0000 114 115 119 123 0 37 PHI37 0 0 0.0000 115 119 123 124 0 1 C3 C_ALI 0 0.0000 -17.5980 4.1720 -0.7370 2 3 4 6 0 2 H3C1 H_ALI 0 0.0000 -17.0790 4.8740 -1.3890 1 0 0 0 5 3 H3C2 H_ALI 0 0.0000 -18.0400 3.3770 -1.3370 1 0 0 0 5 4 H3C3 H_ALI 0 0.0000 -18.3840 4.6960 -0.1920 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -17.8343 4.3157 -0.9727 0 0 0 0 0 6 C4 C_ALI 0 0.0000 -16.6040 3.5690 0.2570 1 7 8 10 0 7 H4C1 H_ALI 0 0.0000 -16.1620 4.3640 0.8580 6 0 0 0 9 8 H4C2 H_ALI 0 0.0000 -17.1230 2.8670 0.9100 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -16.6425 3.6155 0.8840 0 0 0 0 0 10 C5 C_ALI 0 0.0000 -15.5010 2.8350 -0.5070 6 11 12 14 0 11 H5C1 H_ALI 0 0.0000 -15.9420 2.0390 -1.1080 10 0 0 0 13 12 H5C2 H_ALI 0 0.0000 -14.9810 3.5370 -1.1600 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -15.4615 2.7880 -1.1340 0 0 0 0 0 14 C6 C_ALI 0 0.0000 -14.5060 2.2310 0.4870 10 15 16 18 0 15 H6C1 H_ALI 0 0.0000 -14.0650 3.0260 1.0870 14 0 0 0 17 16 H6C2 H_ALI 0 0.0000 -15.0260 1.5290 1.1390 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -14.5455 2.2775 1.1130 0 0 0 0 0 18 C7 C_ALI 0 0.0000 -13.4030 1.4970 -0.2780 14 19 20 22 0 19 H7C1 H_ALI 0 0.0000 -13.8450 0.7010 -0.8780 18 0 0 0 21 20 H7C2 H_ALI 0 0.0000 -12.8840 2.1990 -0.9300 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -13.3645 1.4500 -0.9040 0 0 0 0 0 22 C8 C_ALI 0 0.0000 -12.4090 0.8930 0.7160 18 23 24 26 0 23 H8C1 H_ALI 0 0.0000 -11.9670 1.6890 1.3170 22 0 0 0 25 24 H8C2 H_ALI 0 0.0000 -12.9280 0.1910 1.3690 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -12.4475 0.9400 1.3430 0 0 0 0 0 26 C9 C_ALI 0 0.0000 -11.3050 0.1590 -0.0480 22 27 28 30 0 27 H9C1 H_ALI 0 0.0000 -11.7470 -0.6370 -0.6490 26 0 0 0 29 28 H9C2 H_ALI 0 0.0000 -10.7860 0.8610 -0.7010 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -11.2665 0.1120 -0.6750 0 0 0 0 0 30 C10 C_ALI 0 0.0000 -10.3110 -0.4450 0.9460 26 31 32 34 0 31 H101 H_ALI 0 0.0000 -9.8700 0.3510 1.5460 30 0 0 0 33 32 H102 H_ALI 0 0.0000 -10.8300 -1.1470 1.5980 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -10.3500 -0.3980 1.5720 0 0 0 0 0 34 C11 C_ALI 0 0.0000 -9.2080 -1.1790 0.1820 30 35 36 38 0 35 H111 H_ALI 0 0.0000 -9.6490 -1.9740 -0.4190 34 0 0 0 37 36 H112 H_ALI 0 0.0000 -8.6890 -0.4770 -0.4710 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -9.1690 -1.2255 -0.4450 0 0 0 0 0 38 C12 C_ALI 0 0.0000 -8.2140 -1.7820 1.1760 34 39 40 42 0 39 H121 H_ALI 0 0.0000 -7.7720 -0.9870 1.7760 38 0 0 0 41 40 H122 H_ALI 0 0.0000 -8.7330 -2.4840 1.8280 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 -8.2525 -1.7355 1.8020 0 0 0 0 0 42 O13 O_EST 0 0.0000 -7.1830 -2.4680 0.4610 38 43 0 0 0 43 C14 C_ALI 0 0.0000 -6.1970 -3.0720 1.3010 42 44 45 47 0 44 H141 H_ALI 0 0.0000 -5.7140 -2.3030 1.9040 43 0 0 0 46 45 H142 H_ALI 0 0.0000 -6.6740 -3.8010 1.9560 43 0 0 0 46 46 Q11 PSEUD 0 0.0000 -6.1940 -3.0520 1.9300 0 0 0 0 0 47 C15 C_ALI 0 0.0000 -5.1490 -3.7740 0.4350 43 48 49 51 0 48 H151 H_ALI 0 0.0000 -4.4480 -4.3080 1.0750 47 0 0 0 50 49 H152 H_ALI 0 0.0000 -5.6440 -4.4800 -0.2320 47 0 0 0 50 50 Q12 PSEUD 0 0.0000 -5.0460 -4.3940 0.4215 0 0 0 0 0 51 O16 O_EST 0 0.0000 -4.4430 -2.8030 -0.3400 47 52 0 0 0 52 C17 C_ALI 0 0.0000 -3.4360 -3.3560 -1.1890 51 53 54 56 0 53 H171 H_ALI 0 0.0000 -2.6990 -3.8820 -0.5830 52 0 0 0 55 54 H172 H_ALI 0 0.0000 -3.8950 -4.0540 -1.8890 52 0 0 0 55 55 Q13 PSEUD 0 0.0000 -3.2970 -3.9680 -1.2360 0 0 0 0 0 56 C18 C_ALI 0 0.0000 -2.7490 -2.2320 -1.9660 52 57 58 60 0 57 H181 H_ALI 0 0.0000 -2.0440 -2.6600 -2.6780 56 0 0 0 59 58 H182 H_ALI 0 0.0000 -3.4990 -1.6510 -2.5030 56 0 0 0 59 59 Q14 PSEUD 0 0.0000 -2.7715 -2.1555 -2.5905 0 0 0 0 0 60 O19 O_EST 0 0.0000 -2.0500 -1.3820 -1.0550 56 61 0 0 0 61 C20 C_ALI 0 0.0000 -1.3690 -0.2930 -1.6820 60 62 63 65 0 62 H201 H_ALI 0 0.0000 -0.6350 -0.6810 -2.3880 61 0 0 0 64 63 H202 H_ALI 0 0.0000 -2.0900 0.3290 -2.2130 61 0 0 0 64 64 Q15 PSEUD 0 0.0000 -1.3625 -0.1760 -2.3005 0 0 0 0 0 65 C21 C_ALI 0 0.0000 -0.6590 0.5460 -0.6170 61 66 67 69 0 66 H211 H_ALI 0 0.0000 -0.2150 1.4250 -1.0840 65 0 0 0 68 67 H212 H_ALI 0 0.0000 -1.3800 0.8600 0.1380 65 0 0 0 68 68 Q16 PSEUD 0 0.0000 -0.7975 1.1425 -0.4730 0 0 0 0 0 69 O22 O_EST 0 0.0000 0.3660 -0.2360 -0.0010 65 70 0 0 0 70 C23 C_ALI 0 0.0000 1.0940 0.4580 1.0150 69 71 72 74 0 71 H231 H_ALI 0 0.0000 1.5750 1.3350 0.5820 70 0 0 0 73 72 H232 H_ALI 0 0.0000 0.4100 0.7710 1.8030 70 0 0 0 73 73 Q17 PSEUD 0 0.0000 0.9925 1.0530 1.1925 0 0 0 0 0 74 C24 C_ALI 0 0.0000 2.1600 -0.4700 1.6020 70 75 76 78 0 75 H241 H_ALI 0 0.0000 2.6550 0.0280 2.4350 74 0 0 0 77 76 H242 H_ALI 0 0.0000 1.6880 -1.3870 1.9550 74 0 0 0 77 77 Q18 PSEUD 0 0.0000 2.1715 -0.6795 2.1950 0 0 0 0 0 78 O25 O_EST 0 0.0000 3.1230 -0.7870 0.5950 74 79 0 0 0 79 C26 C_ALI 0 0.0000 4.1680 -1.6530 1.0420 78 80 81 83 0 80 H261 H_ALI 0 0.0000 4.7050 -1.1800 1.8640 79 0 0 0 82 81 H262 H_ALI 0 0.0000 3.7380 -2.5950 1.3840 79 0 0 0 82 82 Q19 PSEUD 0 0.0000 4.2215 -1.8875 1.6240 0 0 0 0 0 83 C27 C_ALI 0 0.0000 5.1350 -1.9230 -0.1120 79 84 85 87 0 84 H271 H_ALI 0 0.0000 5.8810 -2.6530 0.2030 83 0 0 0 86 85 H272 H_ALI 0 0.0000 4.5820 -2.3140 -0.9660 83 0 0 0 86 86 Q20 PSEUD 0 0.0000 5.2315 -2.4835 -0.3815 0 0 0 0 0 87 O28 O_EST 0 0.0000 5.7860 -0.7060 -0.4820 83 88 0 0 0 88 C29 C_ALI 0 0.0000 6.7160 -0.8480 -1.5580 87 89 90 92 0 89 H291 H_ALI 0 0.0000 7.4950 -1.5560 -1.2730 88 0 0 0 91 90 H292 H_ALI 0 0.0000 6.1960 -1.2170 -2.4420 88 0 0 0 91 91 Q21 PSEUD 0 0.0000 6.8455 -1.3865 -1.8575 0 0 0 0 0 92 C30 C_ALI 0 0.0000 7.3490 0.5100 -1.8670 88 93 94 96 0 93 H301 H_ALI 0 0.0000 7.9910 0.4200 -2.7440 92 0 0 0 95 94 H302 H_ALI 0 0.0000 6.5640 1.2400 -2.0660 92 0 0 0 95 95 Q22 PSEUD 0 0.0000 7.2775 0.8300 -2.4050 0 0 0 0 0 96 O31 O_EST 0 0.0000 8.1270 0.9390 -0.7490 92 97 0 0 0 97 C32 C_ALI 0 0.0000 8.7660 2.2040 -0.9350 96 98 99 101 0 98 H321 H_ALI 0 0.0000 9.4370 2.1490 -1.7920 97 0 0 0 100 99 H322 H_ALI 0 0.0000 8.0100 2.9690 -1.1140 97 0 0 0 100 100 Q23 PSEUD 0 0.0000 8.7235 2.5590 -1.4530 0 0 0 0 0 101 C33 C_ALI 0 0.0000 9.5660 2.5620 0.3180 97 102 103 105 0 102 H331 H_ALI 0 0.0000 9.9800 3.5640 0.2120 101 0 0 0 104 103 H332 H_ALI 0 0.0000 8.9120 2.5290 1.1890 101 0 0 0 104 104 Q24 PSEUD 0 0.0000 9.4460 3.0465 0.7005 0 0 0 0 0 105 O34 O_EST 0 0.0000 10.6310 1.6230 0.4870 101 106 0 0 0 106 C35 C_ALI 0 0.0000 11.4450 1.8670 1.6360 105 107 108 110 0 107 H351 H_ALI 0 0.0000 11.8970 2.8560 1.5560 106 0 0 0 109 108 H352 H_ALI 0 0.0000 10.8290 1.8210 2.5340 106 0 0 0 109 109 Q25 PSEUD 0 0.0000 11.3630 2.3385 2.0450 0 0 0 0 0 110 C36 C_ALI 0 0.0000 12.5450 0.8080 1.7160 106 111 112 114 0 111 H361 H_ALI 0 0.0000 13.1110 0.9410 2.6380 110 0 0 0 113 112 H362 H_ALI 0 0.0000 12.0950 -0.1850 1.7060 110 0 0 0 113 113 Q26 PSEUD 0 0.0000 12.6030 0.3780 2.1720 0 0 0 0 0 114 O37 O_EST 0 0.0000 13.4210 0.9450 0.5960 110 115 0 0 0 115 C38 C_ALI 0 0.0000 14.4910 -0.0030 0.5750 114 116 117 119 0 116 H381 H_ALI 0 0.0000 15.0970 0.1130 1.4730 115 0 0 0 118 117 H382 H_ALI 0 0.0000 14.0810 -1.0130 0.5410 115 0 0 0 118 118 Q27 PSEUD 0 0.0000 14.5890 -0.4500 1.0070 0 0 0 0 0 119 C39 C_ALI 0 0.0000 15.3600 0.2360 -0.6610 115 120 121 123 0 120 H391 H_ALI 0 0.0000 16.1220 -0.5400 -0.7250 119 0 0 0 122 121 H392 H_ALI 0 0.0000 14.7360 0.2080 -1.5550 119 0 0 0 122 122 Q28 PSEUD 0 0.0000 15.4290 -0.1660 -1.1400 0 0 0 0 0 123 OXT O_HYD 0 0.0000 15.9900 1.5150 -0.5600 119 124 0 0 0 124 HXT H_OXY 0 0.0000 16.5580 1.7340 -1.3120 123 0 0 0 0