REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CHOLESTERYL OLEATE" RESIDUE A2OB 43 157 1 157 1 CHI1 0 0 0.0000 1 2 3 4 92 2 CHI2 0 0 0.0000 2 3 4 5 92 3 CHI3 0 0 0.0000 3 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 3 4 13 14 91 6 CHI6 0 0 0.0000 4 13 14 15 88 7 CHI7 0 0 0.0000 13 14 15 16 30 8 CHI8 0 0 0.0000 14 15 16 17 25 9 CHI9 0 0 0.0000 15 16 17 18 24 10 CHI10 0 0 0.0000 16 17 18 19 21 11 CHI11 0 0 0.0000 14 15 26 27 30 12 CHI12 0 0 0.0000 14 31 32 33 87 13 CHI13 0 0 0.0000 31 32 33 34 84 14 CHI14 0 0 0.0000 32 33 34 35 83 15 CHI15 0 0 0.0000 33 34 35 36 74 16 CHI16 0 0 0.0000 34 35 36 37 40 17 CHI17 0 0 0.0000 34 35 41 42 74 18 CHI18 0 0 0.0000 35 41 42 43 73 19 CHI19 0 0 0.0000 41 42 43 44 67 20 CHI20 0 0 0.0000 42 43 44 45 64 21 CHI21 0 0 0.0000 43 44 45 46 61 22 CHI22 0 0 0.0000 44 45 46 47 58 23 CHI23 0 0 0.0000 45 46 47 48 51 24 CHI24 0 0 0.0000 45 46 52 53 56 25 CHI25 0 0 0.0000 41 42 68 69 72 26 CHI26 0 0 0.0000 33 34 75 76 82 27 CHI27 0 0 0.0000 34 75 76 77 79 28 PHI1 0 0 0.0000 1 2 93 97 0 29 PHI2 0 0 0.0000 2 93 97 101 0 30 PHI3 0 0 0.0000 93 97 101 105 0 31 PHI4 0 0 0.0000 97 101 105 109 0 32 PHI5 0 0 0.0000 101 105 109 113 0 33 PHI6 0 0 0.0000 105 109 113 117 0 34 PHI7 0 0 0.0000 109 113 117 121 0 35 PHI8 0 0 0.0000 113 117 121 123 0 36 PHI9 0 0 0.0000 121 123 125 129 0 37 PHI10 0 0 0.0000 123 125 129 133 0 38 PHI11 0 0 0.0000 125 129 133 137 0 39 PHI12 0 0 0.0000 129 133 137 141 0 40 PHI13 0 0 0.0000 133 137 141 145 0 41 PHI14 0 0 0.0000 137 141 145 149 0 42 PHI15 0 0 0.0000 141 145 149 153 0 43 PHI16 0 0 0.0000 145 149 153 156 0 1 O2 O_BYL 0 0.0000 3.4020 -1.7350 -3.3220 2 0 0 0 0 2 C48 C_BYL 0 0.0000 4.5360 -1.4310 -2.9750 1 3 93 0 0 3 O1 O_EST 0 0.0000 4.9320 -0.2220 -2.4830 2 4 0 0 0 4 C3 C_ALI 0 0.0000 4.1940 0.9090 -2.9560 3 5 13 92 0 5 C2 C_ALI 0 0.0000 4.7290 2.1760 -2.2980 4 6 10 11 0 6 C1 C_ALI 0 0.0000 4.0090 3.4180 -2.8230 5 7 8 15 0 7 H11 H_ALI 0 0.0000 2.9660 3.3700 -2.4820 6 0 0 0 9 8 H12 H_ALI 0 0.0000 4.4500 4.2980 -2.3400 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.7080 3.8340 -2.4110 0 0 0 0 0 10 H21 H_ALI 0 0.0000 5.8110 2.2620 -2.4590 5 0 0 0 12 11 H22 H_ALI 0 0.0000 4.6020 2.1050 -1.2110 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 5.2065 2.1835 -1.8350 0 0 0 0 0 13 C4 C_ALI 0 0.0000 4.3010 0.9890 -4.4760 4 14 89 90 0 14 C5 C_BYL 0 0.0000 3.6490 2.2390 -5.0200 13 15 31 0 0 15 C10 C_ALI 0 0.0000 4.0430 3.5740 -4.3720 6 14 16 26 0 16 C9 C_ALI 0 0.0000 3.0290 4.7170 -4.7780 15 17 25 33 0 17 C11 C_ALI 0 0.0000 3.4450 6.1350 -4.2970 16 18 22 23 0 18 C12 C_ALI 0 0.0000 2.5070 7.2560 -4.7770 17 19 20 35 0 19 H121 H_ALI 0 0.0000 1.5430 7.1480 -4.2650 18 0 0 0 21 20 H122 H_ALI 0 0.0000 2.9120 8.2280 -4.4710 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 2.2275 7.6880 -4.3680 0 0 0 0 0 22 H111 H_ALI 0 0.0000 4.4600 6.3710 -4.6300 17 0 0 0 24 23 H112 H_ALI 0 0.0000 3.4700 6.1610 -3.2020 17 0 0 0 24 24 Q4 PSEUD 0 0.0000 3.9650 6.2660 -3.9160 0 0 0 0 0 25 H9 H_ALI 0 0.0000 2.0810 4.5020 -4.2580 16 0 0 0 0 26 C19 C_ALI 0 0.0000 5.4850 3.9150 -4.8210 15 27 28 29 0 27 H191 H_ALI 0 0.0000 5.9420 4.6320 -4.1330 26 0 0 0 30 28 H192 H_ALI 0 0.0000 6.1050 3.0140 -4.8420 26 0 0 0 30 29 H193 H_ALI 0 0.0000 5.4810 4.3540 -5.8230 26 0 0 0 30 30 Q5 PSEUD 0 0.0000 5.8427 4.0000 -4.9327 0 0 0 0 0 31 C6 C_BYL 0 0.0000 2.7610 2.1490 -6.0260 14 32 88 0 0 32 C7 C_ALI 0 0.0000 2.0730 3.3140 -6.6610 31 33 85 86 0 33 C8 C_ALI 0 0.0000 2.6960 4.6700 -6.2980 16 32 34 84 0 34 C14 C_ALI 0 0.0000 1.7420 5.8170 -6.6480 33 35 75 83 0 35 C13 C_ALI 0 0.0000 2.3070 7.2080 -6.2980 18 34 36 41 0 36 C18 C_ALI 0 0.0000 3.6380 7.5470 -7.0160 35 37 38 39 0 37 H181 H_ALI 0 0.0000 3.9150 6.7470 -7.7090 36 0 0 0 40 38 H182 H_ALI 0 0.0000 3.5420 8.4770 -7.5840 36 0 0 0 40 39 H183 H_ALI 0 0.0000 4.4460 7.6680 -6.2890 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 3.9677 7.6307 -7.1940 0 0 0 0 0 41 C17 C_ALI 0 0.0000 1.1480 8.0870 -6.8280 35 42 74 76 0 42 C20 C_ALI 0 0.0000 1.4300 9.5760 -6.9640 41 43 68 73 0 43 C22 C_ALI 0 0.0000 0.2110 10.3710 -7.4780 42 44 65 66 0 44 C23 C_ALI 0 0.0000 -1.0700 10.2540 -6.6410 43 45 62 63 0 45 C24 C_ALI 0 0.0000 -2.2630 11.0040 -7.2420 44 46 59 60 0 46 C25 C_ALI 0 0.0000 -3.5290 10.9450 -6.3650 45 47 52 58 0 47 C27 C_ALI 0 0.0000 -3.2940 11.4940 -4.9570 46 48 49 50 0 48 H271 H_ALI 0 0.0000 -2.4630 10.9780 -4.4630 47 0 0 0 51 49 H272 H_ALI 0 0.0000 -4.1870 11.3660 -4.3360 47 0 0 0 51 50 H273 H_ALI 0 0.0000 -3.0680 12.5640 -4.9780 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 -3.2393 11.6360 -4.5923 0 0 0 0 57 52 C26 C_ALI 0 0.0000 -4.0310 9.5010 -6.2760 46 53 54 55 0 53 H261 H_ALI 0 0.0000 -3.2860 8.8500 -5.8050 52 0 0 0 56 54 H262 H_ALI 0 0.0000 -4.9520 9.4440 -5.6870 52 0 0 0 56 55 H263 H_ALI 0 0.0000 -4.2490 9.1020 -7.2720 52 0 0 0 56 56 Q8 PSEUD 0 0.0000 -4.1623 9.1320 -6.2547 0 0 0 0 57 57 QQA PSEUD 0 0.0000 -3.7008 10.3840 -5.4235 0 0 0 0 0 58 H25 H_ALI 0 0.0000 -4.3150 11.5450 -6.8410 46 0 0 0 0 59 H241 H_ALI 0 0.0000 -2.4830 10.6000 -8.2390 45 0 0 0 61 60 H242 H_ALI 0 0.0000 -1.9930 12.0570 -7.3800 45 0 0 0 61 61 Q9 PSEUD 0 0.0000 -2.2380 11.3285 -7.8095 0 0 0 0 0 62 H231 H_ALI 0 0.0000 -1.3080 9.1870 -6.5640 44 0 0 0 64 63 H232 H_ALI 0 0.0000 -0.8860 10.6030 -5.6190 44 0 0 0 64 64 Q10 PSEUD 0 0.0000 -1.0970 9.8950 -6.0915 0 0 0 0 0 65 H221 H_ALI 0 0.0000 0.4800 11.4330 -7.5530 43 0 0 0 67 66 H222 H_ALI 0 0.0000 -0.0230 10.0430 -8.4990 43 0 0 0 67 67 Q11 PSEUD 0 0.0000 0.2285 10.7380 -8.0260 0 0 0 0 0 68 C21 C_ALI 0 0.0000 1.8750 10.1530 -5.6140 42 69 70 71 0 69 H211 H_ALI 0 0.0000 1.8780 9.3810 -4.8360 68 0 0 0 72 70 H212 H_ALI 0 0.0000 1.2000 10.9540 -5.2940 68 0 0 0 72 71 H213 H_ALI 0 0.0000 2.8840 10.5730 -5.6790 68 0 0 0 72 72 Q12 PSEUD 0 0.0000 1.9873 10.3027 -5.2697 0 0 0 0 0 73 H20 H_ALI 0 0.0000 2.2660 9.7130 -7.6630 42 0 0 0 0 74 H17 H_ALI 0 0.0000 0.2880 7.9810 -6.1500 41 0 0 0 0 75 C15 C_ALI 0 0.0000 1.2730 5.9680 -8.0920 34 76 80 81 0 76 C16 C_ALI 0 0.0000 0.7680 7.4210 -8.1720 41 75 77 78 0 77 H161 H_ALI 0 0.0000 1.2270 7.9280 -9.0280 76 0 0 0 79 78 H162 H_ALI 0 0.0000 -0.3170 7.4520 -8.3180 76 0 0 0 79 79 Q13 PSEUD 0 0.0000 0.4550 7.6900 -8.6730 0 0 0 0 0 80 H151 H_ALI 0 0.0000 0.4800 5.2570 -8.3420 75 0 0 0 82 81 H152 H_ALI 0 0.0000 2.0950 5.8100 -8.8000 75 0 0 0 82 82 Q14 PSEUD 0 0.0000 1.2875 5.5335 -8.5710 0 0 0 0 0 83 H14 H_ALI 0 0.0000 0.8290 5.6580 -6.0490 34 0 0 0 0 84 H8 H_ALI 0 0.0000 3.6190 4.7770 -6.8790 33 0 0 0 0 85 H71 H_ALI 0 0.0000 2.1000 3.1880 -7.7500 32 0 0 0 87 86 H72 H_ALI 0 0.0000 1.0160 3.2820 -6.3650 32 0 0 0 87 87 Q15 PSEUD 0 0.0000 1.5580 3.2350 -7.0575 0 0 0 0 0 88 H6 H_ALI 0 0.0000 2.5060 1.1730 -6.4300 31 0 0 0 0 89 H41 H_ALI 0 0.0000 3.8590 0.0810 -4.9080 13 0 0 0 91 90 H42 H_ALI 0 0.0000 5.3540 0.9610 -4.7820 13 0 0 0 91 91 Q16 PSEUD 0 0.0000 4.6065 0.5210 -4.8450 0 0 0 0 0 92 H3 H_ALI 0 0.0000 3.1480 0.7570 -2.6650 4 0 0 0 0 93 C47 C_ALI 0 0.0000 5.7130 -2.3730 -3.0360 2 94 95 97 0 94 H471 H_ALI 0 0.0000 5.7670 -2.9090 -2.0810 93 0 0 0 96 95 H472 H_ALI 0 0.0000 6.6320 -1.7820 -3.1140 93 0 0 0 96 96 Q17 PSEUD 0 0.0000 6.1995 -2.3455 -2.5975 0 0 0 0 0 97 C46 C_ALI 0 0.0000 5.6010 -3.3600 -4.1950 93 98 99 101 0 98 H461 H_ALI 0 0.0000 4.6910 -3.9590 -4.0790 97 0 0 0 100 99 H462 H_ALI 0 0.0000 6.4500 -4.0530 -4.1490 97 0 0 0 100 100 Q18 PSEUD 0 0.0000 5.5705 -4.0060 -4.1140 0 0 0 0 0 101 C45 C_ALI 0 0.0000 5.6010 -2.6590 -5.5570 97 102 103 105 0 102 H451 H_ALI 0 0.0000 6.5390 -2.1000 -5.6680 101 0 0 0 104 103 H452 H_ALI 0 0.0000 4.7960 -1.9170 -5.6040 101 0 0 0 104 104 Q19 PSEUD 0 0.0000 5.6675 -2.0085 -5.6360 0 0 0 0 0 105 C44 C_ALI 0 0.0000 5.4830 -3.6270 -6.7380 101 106 107 109 0 106 H441 H_ALI 0 0.0000 6.3370 -4.3150 -6.7080 105 0 0 0 108 107 H442 H_ALI 0 0.0000 4.5860 -4.2450 -6.6030 105 0 0 0 108 108 Q20 PSEUD 0 0.0000 5.4615 -4.2800 -6.6555 0 0 0 0 0 109 C43 C_ALI 0 0.0000 5.4200 -2.9770 -8.1240 105 110 111 113 0 110 H431 H_ALI 0 0.0000 6.3640 -2.4430 -8.2900 109 0 0 0 112 111 H432 H_ALI 0 0.0000 5.3690 -3.7540 -8.8940 109 0 0 0 112 112 Q21 PSEUD 0 0.0000 5.8665 -3.0985 -8.5920 0 0 0 0 0 113 C42 C_ALI 0 0.0000 4.2570 -1.9910 -8.2790 109 114 115 117 0 114 H421 H_ALI 0 0.0000 3.3030 -2.4900 -8.0710 113 0 0 0 116 115 H422 H_ALI 0 0.0000 4.3690 -1.1930 -7.5350 113 0 0 0 116 116 Q22 PSEUD 0 0.0000 3.8360 -1.8415 -7.8030 0 0 0 0 0 117 C41 C_ALI 0 0.0000 4.1950 -1.3450 -9.6680 113 118 119 121 0 118 H411 H_ALI 0 0.0000 4.0460 -2.1160 -10.4330 117 0 0 0 120 119 H412 H_ALI 0 0.0000 5.1690 -0.8850 -9.8780 117 0 0 0 120 120 Q23 PSEUD 0 0.0000 4.6075 -1.5005 -10.1555 0 0 0 0 0 121 C40 C_BYL 0 0.0000 3.1040 -0.3200 -9.7940 117 122 123 0 0 122 H40 H_ALI 0 0.0000 2.0800 -0.6710 -9.6880 121 0 0 0 0 123 C39 C_BYL 0 0.0000 3.3290 0.9780 -10.0450 121 124 125 0 0 124 H39 H_ALI 0 0.0000 2.4850 1.6610 -10.1000 123 0 0 0 0 125 C38 C_ALI 0 0.0000 4.6980 1.5670 -10.2320 123 126 127 129 0 126 H381 H_ALI 0 0.0000 5.2010 1.0890 -11.0820 125 0 0 0 128 127 H382 H_ALI 0 0.0000 5.3030 1.3370 -9.3460 125 0 0 0 128 128 Q24 PSEUD 0 0.0000 5.2520 1.2130 -10.2140 0 0 0 0 0 129 C37 C_ALI 0 0.0000 4.6840 3.0810 -10.4700 125 130 131 133 0 130 H371 H_ALI 0 0.0000 4.1000 3.2760 -11.3780 129 0 0 0 132 131 H372 H_ALI 0 0.0000 4.1640 3.5840 -9.6450 129 0 0 0 132 132 Q25 PSEUD 0 0.0000 4.1320 3.4300 -10.5115 0 0 0 0 0 133 C36 C_ALI 0 0.0000 6.0840 3.6810 -10.6420 129 134 135 137 0 134 H361 H_ALI 0 0.0000 6.6740 3.4950 -9.7380 133 0 0 0 136 135 H362 H_ALI 0 0.0000 6.5960 3.1860 -11.4750 133 0 0 0 136 136 Q26 PSEUD 0 0.0000 6.6350 3.3405 -10.6065 0 0 0 0 0 137 C35 C_ALI 0 0.0000 6.0130 5.1860 -10.9090 133 138 139 141 0 138 H351 H_ALI 0 0.0000 5.5220 5.6910 -10.0700 137 0 0 0 140 139 H352 H_ALI 0 0.0000 5.3790 5.3650 -11.7870 137 0 0 0 140 140 Q27 PSEUD 0 0.0000 5.4505 5.5280 -10.9285 0 0 0 0 0 141 C34 C_ALI 0 0.0000 7.3800 5.8250 -11.1760 137 142 143 145 0 142 H341 H_ALI 0 0.0000 8.0130 5.6890 -10.2910 141 0 0 0 144 143 H342 H_ALI 0 0.0000 7.8660 5.2700 -11.9890 141 0 0 0 144 144 Q28 PSEUD 0 0.0000 7.9395 5.4795 -11.1400 0 0 0 0 0 145 C33 C_ALI 0 0.0000 7.3650 7.3140 -11.5350 141 146 147 149 0 146 H331 H_ALI 0 0.0000 6.6890 7.4900 -12.3800 145 0 0 0 148 147 H332 H_ALI 0 0.0000 6.9410 7.8630 -10.6850 145 0 0 0 148 148 Q29 PSEUD 0 0.0000 6.8150 7.6765 -11.5325 0 0 0 0 0 149 C32 C_ALI 0 0.0000 8.7500 7.8780 -11.8530 145 150 151 153 0 150 H321 H_ALI 0 0.0000 9.1650 7.3860 -12.7380 149 0 0 0 152 151 H322 H_ALI 0 0.0000 9.4330 7.6840 -11.0180 149 0 0 0 152 152 Q30 PSEUD 0 0.0000 9.2990 7.5350 -11.8780 0 0 0 0 0 153 C31 C_ALI 0 0.0000 8.6930 9.3750 -12.1150 149 154 155 156 0 154 H311 H_ALI 0 0.0000 8.3170 9.9130 -11.2390 153 0 0 0 157 155 H312 H_ALI 0 0.0000 9.6930 9.7570 -12.3450 153 0 0 0 157 156 H313 H_ALI 0 0.0000 8.0400 9.6000 -12.9640 153 0 0 0 157 157 Q31 PSEUD 0 0.0000 8.6833 9.7567 -12.1827 0 0 0 0 0