REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-[DI-2,6,10,14-TETRAMETHYL-HEXADECAN-16-OXY]-PROPANE RESIDUE PH1 44 169 1 169 1 CHI1 0 0 0.0000 80 1 2 3 79 2 CHI2 0 0 0.0000 1 2 3 4 76 3 CHI3 0 0 0.0000 2 3 4 5 73 4 CHI4 0 0 0.0000 3 4 5 6 9 5 CHI5 0 0 0.0000 3 4 10 11 72 6 CHI6 0 0 0.0000 4 10 11 12 69 7 CHI7 0 0 0.0000 10 11 12 13 66 8 CHI8 0 0 0.0000 11 12 13 14 63 9 CHI9 0 0 0.0000 12 13 14 15 18 10 CHI10 0 0 0.0000 12 13 19 20 62 11 CHI11 0 0 0.0000 13 19 20 21 59 12 CHI12 0 0 0.0000 19 20 21 22 56 13 CHI13 0 0 0.0000 20 21 22 23 53 14 CHI14 0 0 0.0000 21 22 23 24 27 15 CHI15 0 0 0.0000 21 22 28 29 52 16 CHI16 0 0 0.0000 22 28 29 30 49 17 CHI17 0 0 0.0000 28 29 30 31 46 18 CHI18 0 0 0.0000 29 30 31 32 43 19 CHI19 0 0 0.0000 30 31 32 33 36 20 CHI20 0 0 0.0000 30 31 37 38 41 21 PHI1 0 0 0.0000 2 1 80 84 0 22 PHI2 0 0 0.0000 1 80 84 165 0 23 CHI21 0 0 0.0000 80 84 85 86 163 24 CHI22 0 0 0.0000 84 85 86 87 163 25 CHI23 0 0 0.0000 85 86 87 88 160 26 CHI24 0 0 0.0000 86 87 88 89 157 27 CHI25 0 0 0.0000 87 88 89 90 93 28 CHI26 0 0 0.0000 87 88 94 95 156 29 CHI27 0 0 0.0000 88 94 95 96 153 30 CHI28 0 0 0.0000 94 95 96 97 150 31 CHI29 0 0 0.0000 95 96 97 98 147 32 CHI30 0 0 0.0000 96 97 98 99 102 33 CHI31 0 0 0.0000 96 97 103 104 146 34 CHI32 0 0 0.0000 97 103 104 105 143 35 CHI33 0 0 0.0000 103 104 105 106 140 36 CHI34 0 0 0.0000 104 105 106 107 137 37 CHI35 0 0 0.0000 105 106 107 108 111 38 CHI36 0 0 0.0000 105 106 112 113 136 39 CHI37 0 0 0.0000 106 112 113 114 133 40 CHI38 0 0 0.0000 112 113 114 115 130 41 CHI39 0 0 0.0000 113 114 115 116 127 42 CHI40 0 0 0.0000 114 115 116 117 120 43 CHI41 0 0 0.0000 114 115 121 122 125 44 PHI3 0 0 0.0000 80 84 165 168 0 1 O1 O_EST 0 0.0000 -4.6790 -0.1620 1.2260 2 80 0 0 0 2 C1 C_ALI 0 0.0000 -4.6610 0.1370 2.6230 1 3 77 78 0 3 C2 C_ALI 0 0.0000 -3.2810 -0.1890 3.1970 2 4 74 75 0 4 C3 C_ALI 0 0.0000 -3.2620 0.1310 4.6930 3 5 10 73 0 5 C4 C_ALI 0 0.0000 -4.3240 -0.7050 5.4080 4 6 7 8 0 6 H41 H_ALI 0 0.0000 -4.1110 -1.7640 5.2610 5 0 0 0 9 7 H42 H_ALI 0 0.0000 -4.3100 -0.4760 6.4740 5 0 0 0 9 8 H43A H_ALI 0 0.0000 -5.3070 -0.4720 4.9990 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -4.5760 -0.9040 5.5780 0 0 0 0 0 10 C5 C_ALI 0 0.0000 -1.8820 -0.1950 5.2670 4 11 70 71 0 11 C6 C_ALI 0 0.0000 -1.8630 0.1250 6.7630 10 12 67 68 0 12 C7 C_ALI 0 0.0000 -0.4830 -0.2010 7.3370 11 13 64 65 0 13 C8 C_ALI 0 0.0000 -0.4640 0.1190 8.8330 12 14 19 63 0 14 C9 C_ALI 0 0.0000 -1.5260 -0.7170 9.5480 13 15 16 17 0 15 H91 H_ALI 0 0.0000 -1.3130 -1.7760 9.4010 14 0 0 0 18 16 H92 H_ALI 0 0.0000 -1.5120 -0.4880 10.6130 14 0 0 0 18 17 H93 H_ALI 0 0.0000 -2.5090 -0.4840 9.1390 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.7780 -0.9160 9.7177 0 0 0 0 0 19 C10 C_ALI 0 0.0000 0.9150 -0.2070 9.4070 13 20 60 61 0 20 C11 C_ALI 0 0.0000 0.9350 0.1130 10.9020 19 21 57 58 0 21 C12 C_ALI 0 0.0000 2.3140 -0.2130 11.4770 20 22 54 55 0 22 C13 C_ALI 0 0.0000 2.3340 0.1070 12.9720 21 23 28 53 0 23 C14 C_ALI 0 0.0000 1.2720 -0.7300 13.6880 22 24 25 26 0 24 H141 H_ALI 0 0.0000 1.4850 -1.7880 13.5410 23 0 0 0 27 25 H142 H_ALI 0 0.0000 1.2860 -0.5010 14.7530 23 0 0 0 27 26 H143 H_ALI 0 0.0000 0.2890 -0.4960 13.2790 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.0200 -0.9283 13.8577 0 0 0 0 0 28 C15 C_ALI 0 0.0000 3.7140 -0.2200 13.5470 22 29 50 51 0 29 C16 C_ALI 0 0.0000 3.7330 0.1010 15.0420 28 30 47 48 0 30 C17 C_ALI 0 0.0000 5.1130 -0.2260 15.6170 29 31 44 45 0 31 C18 C_ALI 0 0.0000 5.1320 0.0950 17.1120 30 32 37 43 0 32 C19 C_ALI 0 0.0000 6.5120 -0.2320 17.6860 31 33 34 35 0 33 H191 H_ALI 0 0.0000 6.5260 -0.0030 18.7520 32 0 0 0 36 34 H192 H_ALI 0 0.0000 6.7250 -1.2910 17.5400 32 0 0 0 36 35 H193 H_ALI 0 0.0000 7.2690 0.3640 17.1770 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 6.8400 -0.3100 17.8230 0 0 0 0 42 37 C20 C_ALI 0 0.0000 4.8340 1.5810 17.3180 31 38 39 40 0 38 H201 H_ALI 0 0.0000 5.5900 2.1780 16.8090 37 0 0 0 41 39 H202 H_ALI 0 0.0000 3.8510 1.8150 16.9090 37 0 0 0 41 40 H203 H_ALI 0 0.0000 4.8470 1.8100 18.3840 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 4.7627 1.9343 17.3673 0 0 0 0 42 42 QQA PSEUD 0 0.0000 5.8013 0.8122 17.5952 0 0 0 0 0 43 H18 H_ALI 0 0.0000 4.3760 -0.5010 17.6220 31 0 0 0 0 44 H171 H_ALI 0 0.0000 5.8690 0.3700 15.1070 30 0 0 0 46 45 H172 H_ALI 0 0.0000 5.3260 -1.2850 15.4700 30 0 0 0 46 46 Q6 PSEUD 0 0.0000 5.5975 -0.4575 15.2885 0 0 0 0 0 47 H161 H_ALI 0 0.0000 2.9760 -0.4950 15.5520 29 0 0 0 49 48 H162 H_ALI 0 0.0000 3.5200 1.1600 15.1890 29 0 0 0 49 49 Q7 PSEUD 0 0.0000 3.2480 0.3325 15.3705 0 0 0 0 0 50 H151 H_ALI 0 0.0000 4.4700 0.3760 13.0370 28 0 0 0 52 51 H152 H_ALI 0 0.0000 3.9260 -1.2780 13.4000 28 0 0 0 52 52 Q8 PSEUD 0 0.0000 4.1980 -0.4510 13.2185 0 0 0 0 0 53 H13 H_ALI 0 0.0000 2.1210 1.1660 13.1190 22 0 0 0 0 54 H121 H_ALI 0 0.0000 3.0710 0.3820 10.9670 21 0 0 0 56 55 H122 H_ALI 0 0.0000 2.5270 -1.2720 11.3300 21 0 0 0 56 56 Q9 PSEUD 0 0.0000 2.7990 -0.4450 11.1485 0 0 0 0 0 57 H111 H_ALI 0 0.0000 0.1780 -0.4830 11.4120 20 0 0 0 59 58 H112 H_ALI 0 0.0000 0.7220 1.1720 11.0490 20 0 0 0 59 59 Q10 PSEUD 0 0.0000 0.4500 0.3445 11.2305 0 0 0 0 0 60 H101 H_ALI 0 0.0000 1.6720 0.3880 8.8970 19 0 0 0 62 61 H102 H_ALI 0 0.0000 1.1280 -1.2660 9.2600 19 0 0 0 62 62 Q11 PSEUD 0 0.0000 1.4000 -0.4390 9.0785 0 0 0 0 0 63 H8 H_ALI 0 0.0000 -0.6760 1.1780 8.9790 13 0 0 0 0 64 H71 H_ALI 0 0.0000 0.2730 0.3940 6.8270 12 0 0 0 66 65 H72 H_ALI 0 0.0000 -0.2700 -1.2600 7.1900 12 0 0 0 66 66 Q12 PSEUD 0 0.0000 0.0015 -0.4330 7.0085 0 0 0 0 0 67 H61 H_ALI 0 0.0000 -2.6190 -0.4710 7.2720 11 0 0 0 69 68 H62 H_ALI 0 0.0000 -2.0760 1.1840 6.9090 11 0 0 0 69 69 Q13 PSEUD 0 0.0000 -2.3475 0.3565 7.0905 0 0 0 0 0 70 H51 H_ALI 0 0.0000 -1.1260 0.4000 4.7570 10 0 0 0 72 71 H52A H_ALI 0 0.0000 -1.6700 -1.2540 5.1200 10 0 0 0 72 72 Q14 PSEUD 0 0.0000 -1.3980 -0.4270 4.9385 0 0 0 0 0 73 H3 H_ALI 0 0.0000 -3.4750 1.1900 4.8400 4 0 0 0 0 74 H21 H_ALI 0 0.0000 -2.5250 0.4070 2.6870 3 0 0 0 76 75 H22 H_ALI 0 0.0000 -3.0690 -1.2480 3.0500 3 0 0 0 76 76 Q15 PSEUD 0 0.0000 -2.7970 -0.4205 2.8685 0 0 0 0 0 77 H11 H_ALI 0 0.0000 -5.4180 -0.4580 3.1320 2 0 0 0 79 78 H12 H_ALI 0 0.0000 -4.8740 1.1960 2.7700 2 0 0 0 79 79 Q16 PSEUD 0 0.0000 -5.1460 0.3690 2.9510 0 0 0 0 0 80 C51 C_ALI 0 0.0000 -5.9870 0.1630 0.7500 1 81 82 84 0 81 H511 H_ALI 0 0.0000 -6.7270 -0.4330 1.2840 80 0 0 0 83 82 H512 H_ALI 0 0.0000 -6.1830 1.2210 0.9210 80 0 0 0 83 83 Q17 PSEUD 0 0.0000 -6.4550 0.3940 1.1025 0 0 0 0 0 84 C52 C_ALI 0 0.0000 -6.0740 -0.1360 -0.7470 80 85 164 165 0 85 O31 O_EST 0 0.0000 -5.1050 0.6460 -1.4460 84 86 0 0 0 86 C31 C_ALI 0 0.0000 -4.7220 -0.1050 -2.6000 85 87 161 162 0 87 C32 C_ALI 0 0.0000 -3.6790 0.6800 -3.3980 86 88 158 159 0 88 C33 C_ALI 0 0.0000 -3.2690 -0.1230 -4.6330 87 89 94 157 0 89 C34 C_ALI 0 0.0000 -4.4980 -0.3750 -5.5090 88 90 91 92 0 90 H341 H_ALI 0 0.0000 -4.9230 0.5780 -5.8210 89 0 0 0 93 91 H342 H_ALI 0 0.0000 -4.2060 -0.9480 -6.3880 89 0 0 0 93 92 H343 H_ALI 0 0.0000 -5.2410 -0.9350 -4.9400 89 0 0 0 93 93 Q18 PSEUD 0 0.0000 -4.7900 -0.4350 -5.7163 0 0 0 0 0 94 C35 C_ALI 0 0.0000 -2.2270 0.6620 -5.4310 88 95 154 155 0 95 C36 C_ALI 0 0.0000 -1.8170 -0.1420 -6.6660 94 96 151 152 0 96 C37 C_ALI 0 0.0000 -0.7750 0.6430 -7.4630 95 97 148 149 0 97 C38 C_ALI 0 0.0000 -0.3650 -0.1600 -8.6990 96 98 103 147 0 98 C39 C_ALI 0 0.0000 -1.5940 -0.4120 -9.5740 97 99 100 101 0 99 H391 H_ALI 0 0.0000 -2.0190 0.5410 -9.8870 98 0 0 0 102 100 H392 H_ALI 0 0.0000 -1.3010 -0.9850 -10.4540 98 0 0 0 102 101 H393 H_ALI 0 0.0000 -2.3360 -0.9720 -9.0060 98 0 0 0 102 102 Q19 PSEUD 0 0.0000 -1.8853 -0.4720 -9.7823 0 0 0 0 0 103 C40 C_ALI 0 0.0000 0.6770 0.6250 -9.4960 97 104 144 145 0 104 C41 C_ALI 0 0.0000 1.0870 -0.1790 -10.7310 103 105 141 142 0 105 C42 C_ALI 0 0.0000 2.1290 0.6070 -11.5290 104 106 138 139 0 106 C43 C_ALI 0 0.0000 2.5390 -0.1970 -12.7640 105 107 112 137 0 107 C44 C_ALI 0 0.0000 1.3100 -0.4490 -13.6400 106 108 109 110 0 108 H441 H_ALI 0 0.0000 0.8850 0.5040 -13.9520 107 0 0 0 111 109 H442 H_ALI 0 0.0000 1.6020 -1.0220 -14.5200 107 0 0 0 111 110 H443 H_ALI 0 0.0000 0.5680 -1.0090 -13.0720 107 0 0 0 111 111 Q20 PSEUD 0 0.0000 1.0183 -0.5090 -13.8480 0 0 0 0 0 112 C45 C_ALI 0 0.0000 3.5820 0.5880 -13.5620 106 113 134 135 0 113 C46 C_ALI 0 0.0000 3.9920 -0.2150 -14.7970 112 114 131 132 0 114 C47 C_ALI 0 0.0000 5.0340 0.5700 -15.5950 113 115 128 129 0 115 C48 C_ALI 0 0.0000 5.4440 -0.2340 -16.8300 114 116 121 127 0 116 C49 C_ALI 0 0.0000 6.4860 0.5510 -17.6280 115 117 118 119 0 117 H491 H_ALI 0 0.0000 6.7790 -0.0210 -18.5080 116 0 0 0 120 118 H492 H_ALI 0 0.0000 6.0610 1.5050 -17.9400 116 0 0 0 120 119 H493 H_ALI 0 0.0000 7.3620 0.7310 -17.0040 116 0 0 0 120 120 Q21 PSEUD 0 0.0000 6.7340 0.7383 -17.8173 0 0 0 0 0 121 C50 C_ALI 0 0.0000 6.0410 -1.5730 -16.3920 115 122 123 124 126 122 H501 H_ALI 0 0.0000 6.9160 -1.3930 -15.7680 121 0 0 0 125 123 H502 H_ALI 0 0.0000 5.2980 -2.1330 -15.8230 121 0 0 0 125 124 H503 H_ALI 0 0.0000 6.3330 -2.1460 -17.2720 121 0 0 0 125 125 Q22 PSEUD 0 0.0000 6.1823 -1.8907 -16.2877 0 0 0 0 0 126 QQB PSEUD 0 0.0000 4.3272 0.5202 -8.1960 0 0 0 0 126 127 H48 H_ALI 0 0.0000 4.5690 -0.4130 -17.4540 115 0 0 0 0 128 H471 H_ALI 0 0.0000 4.6090 1.5240 -15.9070 114 0 0 0 130 129 H472 H_ALI 0 0.0000 5.9100 0.7490 -14.9710 114 0 0 0 130 130 Q23 PSEUD 0 0.0000 5.2595 1.1365 -15.4390 0 0 0 0 0 131 H461 H_ALI 0 0.0000 4.4170 -1.1690 -14.4850 113 0 0 0 133 132 H462 H_ALI 0 0.0000 3.1160 -0.3950 -15.4210 113 0 0 0 133 133 Q24 PSEUD 0 0.0000 3.7665 -0.7820 -14.9530 0 0 0 0 0 134 H451 H_ALI 0 0.0000 3.1570 1.5420 -13.8740 112 0 0 0 136 135 H452 H_ALI 0 0.0000 4.4570 0.7670 -12.9380 112 0 0 0 136 136 Q25 PSEUD 0 0.0000 3.8070 1.1545 -13.4060 0 0 0 0 0 137 H43 H_ALI 0 0.0000 2.9640 -1.1510 -12.4520 106 0 0 0 0 138 H421 H_ALI 0 0.0000 1.7040 1.5600 -11.8420 105 0 0 0 140 139 H422 H_ALI 0 0.0000 3.0050 0.7860 -10.9050 105 0 0 0 140 140 Q26 PSEUD 0 0.0000 2.3545 1.1730 -11.3735 0 0 0 0 0 141 H411 H_ALI 0 0.0000 1.5120 -1.1320 -10.4190 104 0 0 0 143 142 H412 H_ALI 0 0.0000 0.2110 -0.3580 -11.3550 104 0 0 0 143 143 Q27 PSEUD 0 0.0000 0.8615 -0.7450 -10.8870 0 0 0 0 0 144 H401 H_ALI 0 0.0000 0.2520 1.5790 -9.8090 103 0 0 0 146 145 H402 H_ALI 0 0.0000 1.5530 0.8040 -8.8720 103 0 0 0 146 146 Q28 PSEUD 0 0.0000 0.9025 1.1915 -9.3405 0 0 0 0 0 147 H38 H_ALI 0 0.0000 0.0600 -1.1140 -8.3860 97 0 0 0 0 148 H371 H_ALI 0 0.0000 -1.2000 1.5970 -7.7760 96 0 0 0 150 149 H372 H_ALI 0 0.0000 0.1000 0.8230 -6.8390 96 0 0 0 150 150 Q29 PSEUD 0 0.0000 -0.5500 1.2100 -7.3075 0 0 0 0 0 151 H361 H_ALI 0 0.0000 -1.3920 -1.0960 -6.3530 95 0 0 0 153 152 H362 H_ALI 0 0.0000 -2.6920 -0.3210 -7.2900 95 0 0 0 153 153 Q30 PSEUD 0 0.0000 -2.0420 -0.7085 -6.8215 0 0 0 0 0 154 H351 H_ALI 0 0.0000 -2.6520 1.6160 -5.7430 94 0 0 0 156 155 H352 H_ALI 0 0.0000 -1.3510 0.8410 -4.8070 94 0 0 0 156 156 Q31 PSEUD 0 0.0000 -2.0015 1.2285 -5.2750 0 0 0 0 0 157 H33 H_ALI 0 0.0000 -2.8440 -1.0770 -4.3200 88 0 0 0 0 158 H321 H_ALI 0 0.0000 -4.1040 1.6340 -3.7100 87 0 0 0 160 159 H322 H_ALI 0 0.0000 -2.8040 0.8600 -2.7740 87 0 0 0 160 160 Q32 PSEUD 0 0.0000 -3.4540 1.2470 -3.2420 0 0 0 0 0 161 H311 H_ALI 0 0.0000 -4.2970 -1.0590 -2.2880 86 0 0 0 163 162 H312 H_ALI 0 0.0000 -5.5970 -0.2840 -3.2240 86 0 0 0 163 163 Q33 PSEUD 0 0.0000 -4.9470 -0.6715 -2.7560 0 0 0 0 0 164 H52 H_ALI 0 0.0000 -5.8780 -1.1950 -0.9180 84 0 0 0 0 165 C53 C_ALI 0 0.0000 -7.4740 0.2110 -1.2560 84 166 167 168 0 166 H531 H_ALI 0 0.0000 -7.6700 1.2700 -1.0850 165 0 0 0 169 167 H532 H_ALI 0 0.0000 -7.5360 -0.0010 -2.3230 165 0 0 0 169 168 H533 H_ALI 0 0.0000 -8.2140 -0.3850 -0.7220 165 0 0 0 169 169 Q34 PSEUD 0 0.0000 -7.8067 0.2947 -1.3767 0 0 0 0 0