REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CHOLESTERYL LINOLEATE" RESIDUE CLL 42 153 1 153 1 CHI1 0 0 0.0000 81 1 2 3 80 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 10 11 75 5 CHI5 0 0 0.0000 2 10 11 12 26 6 CHI6 0 0 0.0000 10 11 12 13 15 7 CHI7 0 0 0.0000 10 11 16 17 25 8 CHI8 0 0 0.0000 11 16 17 18 24 9 CHI9 0 0 0.0000 16 17 18 19 21 10 CHI10 0 0 0.0000 2 10 27 28 74 11 CHI11 0 0 0.0000 10 27 28 29 71 12 CHI12 0 0 0.0000 27 28 29 30 68 13 CHI13 0 0 0.0000 28 29 30 31 63 14 CHI14 0 0 0.0000 29 30 31 32 62 15 CHI15 0 0 0.0000 30 31 32 33 36 16 CHI16 0 0 0.0000 30 31 37 38 61 17 CHI17 0 0 0.0000 31 37 38 39 58 18 CHI18 0 0 0.0000 37 38 39 40 55 19 CHI19 0 0 0.0000 38 39 40 41 52 20 CHI20 0 0 0.0000 39 40 41 42 45 21 CHI21 0 0 0.0000 39 40 46 47 50 22 CHI22 0 0 0.0000 28 29 64 65 68 23 CHI23 0 0 0.0000 1 2 76 77 80 24 PHI1 0 0 0.0000 2 1 84 88 0 25 PHI2 0 0 0.0000 1 84 88 90 0 26 PHI3 0 0 0.0000 84 88 90 91 0 27 CHI24 0 0 0.0000 88 90 91 92 153 28 CHI25 0 0 0.0000 90 91 92 93 152 29 CHI26 0 0 0.0000 91 92 93 94 149 30 CHI27 0 0 0.0000 92 93 94 95 146 31 CHI28 0 0 0.0000 93 94 95 96 143 32 CHI29 0 0 0.0000 94 95 96 97 140 33 CHI30 0 0 0.0000 95 96 97 98 137 34 CHI31 0 0 0.0000 96 97 98 99 134 35 CHI32 0 0 0.0000 97 98 99 100 131 36 CHI33 0 0 0.0000 99 100 101 102 129 37 CHI34 0 0 0.0000 100 101 102 103 126 38 CHI35 0 0 0.0000 102 103 104 105 124 39 CHI36 0 0 0.0000 103 104 105 106 121 40 CHI37 0 0 0.0000 104 105 106 107 118 41 CHI38 0 0 0.0000 105 106 107 108 115 42 CHI39 0 0 0.0000 106 107 108 109 112 1 C1 C_ALI 0 0.0000 -2.4580 -1.2210 2.8190 2 81 82 84 0 2 C10 C_ALI 0 0.0000 -1.0950 -0.7540 3.3380 1 3 10 76 0 3 C5 C_BYL 0 0.0000 -0.4620 0.1560 2.3280 2 4 8 0 0 4 C4 C_ALI 0 0.0000 -0.3770 -0.3260 0.8900 3 5 6 88 0 5 H41 H_ALI 0 0.0000 0.2800 -1.1930 0.8330 4 0 0 0 7 6 H42 H_ALI 0 0.0000 0.0090 0.4710 0.2570 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.1445 -0.3610 0.5450 0 0 0 0 0 8 C6 C_BYL 0 0.0000 0.0700 1.2960 2.5990 3 9 12 0 0 9 H6 H_ALI 0 0.0000 0.5380 1.8550 1.8020 8 0 0 0 0 10 C9 C_ALI 0 0.0000 -1.2530 -0.1030 4.7020 2 11 27 75 0 11 C8 C_ALI 0 0.0000 -0.0430 0.7860 5.0160 10 12 16 26 0 12 C7 C_ALI 0 0.0000 0.0230 1.9050 3.9700 8 11 13 14 0 13 H71 H_ALI 0 0.0000 -0.8580 2.5390 4.0570 12 0 0 0 15 14 H72 H_ALI 0 0.0000 0.9200 2.5030 4.1330 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.0310 2.5210 4.0950 0 0 0 0 0 16 C14 C_ALI 0 0.0000 -0.2640 1.3910 6.3910 11 17 25 29 0 17 C15 C_ALI 0 0.0000 0.8710 2.2710 6.9300 16 18 22 23 0 18 C16 C_ALI 0 0.0000 0.6590 2.2180 8.4670 17 19 20 30 0 19 H161 H_ALI 0 0.0000 0.0790 3.0800 8.7960 18 0 0 0 21 20 H162 H_ALI 0 0.0000 1.6230 2.1990 8.9770 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 0.8510 2.6395 8.8865 0 0 0 0 0 22 H151 H_ALI 0 0.0000 0.7760 3.2930 6.5630 17 0 0 0 24 23 H152 H_ALI 0 0.0000 1.8390 1.8520 6.6580 17 0 0 0 24 24 Q4 PSEUD 0 0.0000 1.3075 2.5725 6.6105 0 0 0 0 0 25 H14 H_ALI 0 0.0000 -1.2130 1.9240 6.4420 16 0 0 0 0 26 H8 H_ALI 0 0.0000 0.8770 0.2030 5.0040 11 0 0 0 0 27 C11 C_ALI 0 0.0000 -1.4430 -1.1790 5.7680 10 28 72 73 0 28 C12 C_ALI 0 0.0000 -1.5300 -0.5750 7.1780 27 29 69 70 0 29 C13 C_ALI 0 0.0000 -0.2560 0.2160 7.4040 16 28 30 64 0 30 C17 C_ALI 0 0.0000 -0.1200 0.9110 8.7550 18 29 31 63 0 31 C20 C_ALI 0 0.0000 0.6620 0.0280 9.7290 30 32 37 62 0 32 C21 C_ALI 0 0.0000 -0.1410 -1.2380 10.0290 31 33 34 35 0 33 H211 H_ALI 0 0.0000 -1.1190 -0.9630 10.4250 32 0 0 0 36 34 H212 H_ALI 0 0.0000 -0.2700 -1.8120 9.1110 32 0 0 0 36 35 H213 H_ALI 0 0.0000 0.3910 -1.8420 10.7630 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 -0.3327 -1.5390 10.0997 0 0 0 0 0 37 C22 C_ALI 0 0.0000 0.9070 0.7960 11.0300 31 38 59 60 0 38 C23 C_ALI 0 0.0000 1.6900 -0.0860 12.0040 37 39 56 57 0 39 C24 C_ALI 0 0.0000 1.9340 0.6810 13.3050 38 40 53 54 0 40 C25 C_ALI 0 0.0000 2.7170 -0.2020 14.2780 39 41 46 52 0 41 C26 C_ALI 0 0.0000 2.9620 0.5650 15.5790 40 42 43 44 0 42 H261 H_ALI 0 0.0000 3.5190 -0.0630 16.2730 41 0 0 0 45 43 H262 H_ALI 0 0.0000 3.5350 1.4680 15.3660 41 0 0 0 45 44 H263 H_ALI 0 0.0000 2.0060 0.8390 16.0250 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 3.0200 0.7480 15.8880 0 0 0 0 51 46 C27 C_ALI 0 0.0000 1.9130 -1.4680 14.5780 40 47 48 49 0 47 H271 H_ALI 0 0.0000 0.9560 -1.1950 15.0240 46 0 0 0 50 48 H272 H_ALI 0 0.0000 1.7380 -2.0150 13.6510 46 0 0 0 50 49 H273 H_ALI 0 0.0000 2.4700 -2.0970 15.2720 46 0 0 0 50 50 Q7 PSEUD 0 0.0000 1.7213 -1.7690 14.6490 0 0 0 0 51 51 QQA PSEUD 0 0.0000 2.3707 -0.5105 15.2685 0 0 0 0 0 52 H25 H_ALI 0 0.0000 3.6730 -0.4750 13.8330 40 0 0 0 0 53 H241 H_ALI 0 0.0000 2.5070 1.5830 13.0910 39 0 0 0 55 54 H242 H_ALI 0 0.0000 0.9780 0.9540 13.7500 39 0 0 0 55 55 Q8 PSEUD 0 0.0000 1.7425 1.2685 13.4205 0 0 0 0 0 56 H231 H_ALI 0 0.0000 1.1170 -0.9890 12.2170 38 0 0 0 58 57 H232 H_ALI 0 0.0000 2.6460 -0.3600 11.5580 38 0 0 0 58 58 Q9 PSEUD 0 0.0000 1.8815 -0.6745 11.8875 0 0 0 0 0 59 H221 H_ALI 0 0.0000 1.4800 1.6980 10.8170 37 0 0 0 61 60 H222 H_ALI 0 0.0000 -0.0490 1.0690 11.4760 37 0 0 0 61 61 Q10 PSEUD 0 0.0000 0.7155 1.3835 11.1465 0 0 0 0 0 62 H20 H_ALI 0 0.0000 1.6180 -0.2450 9.2840 31 0 0 0 0 63 H17 H_ALI 0 0.0000 -1.1040 1.1410 9.1630 30 0 0 0 0 64 C18 C_ALI 0 0.0000 0.9600 -0.6760 7.1550 29 65 66 67 0 65 H181 H_ALI 0 0.0000 0.9520 -1.0210 6.1210 64 0 0 0 68 66 H182 H_ALI 0 0.0000 1.8720 -0.1090 7.3420 64 0 0 0 68 67 H183 H_ALI 0 0.0000 0.9240 -1.5360 7.8250 64 0 0 0 68 68 Q11 PSEUD 0 0.0000 1.2493 -0.8887 7.0960 0 0 0 0 0 69 H121 H_ALI 0 0.0000 -2.3950 0.0840 7.2470 28 0 0 0 71 70 H122 H_ALI 0 0.0000 -1.6100 -1.3710 7.9190 28 0 0 0 71 71 Q12 PSEUD 0 0.0000 -2.0025 -0.6435 7.5830 0 0 0 0 0 72 H111 H_ALI 0 0.0000 -2.3620 -1.7270 5.5590 27 0 0 0 74 73 H112 H_ALI 0 0.0000 -0.6020 -1.8710 5.7290 27 0 0 0 74 74 Q13 PSEUD 0 0.0000 -1.4820 -1.7990 5.6440 0 0 0 0 0 75 H9 H_ALI 0 0.0000 -2.1450 0.5220 4.6830 10 0 0 0 0 76 C19 C_ALI 0 0.0000 -0.2000 -1.9850 3.4970 2 77 78 79 0 77 H191 H_ALI 0 0.0000 -0.0860 -2.4780 2.5320 76 0 0 0 80 78 H192 H_ALI 0 0.0000 0.7770 -1.6770 3.8660 76 0 0 0 80 79 H193 H_ALI 0 0.0000 -0.6560 -2.6760 4.2060 76 0 0 0 80 80 Q14 PSEUD 0 0.0000 0.0117 -2.2770 3.5347 0 0 0 0 0 81 H11 H_ALI 0 0.0000 -3.1340 -0.3670 2.7530 1 0 0 0 83 82 H12 H_ALI 0 0.0000 -2.8730 -1.9610 3.5020 1 0 0 0 83 83 Q15 PSEUD 0 0.0000 -3.0035 -1.1640 3.1275 0 0 0 0 0 84 C2 C_ALI 0 0.0000 -2.2870 -1.8450 1.4330 1 85 86 88 0 85 H21 H_ALI 0 0.0000 -3.2480 -2.2230 1.0840 84 0 0 0 87 86 H22 H_ALI 0 0.0000 -1.5740 -2.6670 1.4900 84 0 0 0 87 87 Q16 PSEUD 0 0.0000 -2.4110 -2.4450 1.2870 0 0 0 0 0 88 C3 C_ALI 0 0.0000 -1.7700 -0.7900 0.4530 4 84 89 90 0 89 H3 H_ALI 0 0.0000 -2.4500 0.0610 0.4430 88 0 0 0 0 90 O2 O_EST 0 0.0000 -1.6930 -1.3630 -0.8780 88 91 0 0 0 91 C28 C_BYL 0 0.0000 -1.8610 -0.5800 -1.9560 90 92 153 0 0 92 C29 C_ALI 0 0.0000 -1.7810 -1.1750 -3.3380 91 93 150 151 0 93 C30 C_ALI 0 0.0000 -2.0070 -0.0770 -4.3800 92 94 147 148 0 94 C31 C_ALI 0 0.0000 -1.9260 -0.6800 -5.7830 93 95 144 145 0 95 C32 C_ALI 0 0.0000 -2.1510 0.4170 -6.8250 94 96 141 142 0 96 C33 C_ALI 0 0.0000 -2.0700 -0.1860 -8.2280 95 97 138 139 0 97 C34 C_ALI 0 0.0000 -2.2960 0.9110 -9.2690 96 98 135 136 0 98 C35 C_ALI 0 0.0000 -2.2150 0.3080 -10.6730 97 99 132 133 0 99 C36 C_BYL 0 0.0000 -2.4370 1.3890 -11.6980 98 100 131 0 0 100 C37 C_BYL 0 0.0000 -1.5740 1.5580 -12.6700 99 101 130 0 0 101 C38 C_ALI 0 0.0000 -0.4490 0.5730 -12.8580 100 102 127 128 0 102 C39 C_BYL 0 0.0000 -0.4370 0.0920 -14.2860 101 103 126 0 0 103 C40 C_BYL 0 0.0000 0.6660 0.1550 -14.9890 102 104 125 0 0 104 C41 C_ALI 0 0.0000 1.9590 0.5550 -14.3270 103 105 122 123 0 105 C42 C_ALI 0 0.0000 3.0340 -0.4880 -14.6350 104 106 119 120 0 106 C43 C_ALI 0 0.0000 4.3470 -0.0820 -13.9630 105 107 116 117 0 107 C44 C_ALI 0 0.0000 5.4220 -1.1270 -14.2710 106 108 113 114 0 108 C45 C_ALI 0 0.0000 6.7350 -0.7210 -13.5990 107 109 110 111 0 109 H451 H_ALI 0 0.0000 7.5010 -1.4650 -13.8180 108 0 0 0 112 110 H452 H_ALI 0 0.0000 7.0520 0.2500 -13.9790 108 0 0 0 112 111 H453 H_ALI 0 0.0000 6.5870 -0.6580 -12.5210 108 0 0 0 112 112 Q17 PSEUD 0 0.0000 7.0467 -0.6243 -13.4393 0 0 0 0 0 113 H441 H_ALI 0 0.0000 5.5700 -1.1890 -15.3490 107 0 0 0 115 114 H442 H_ALI 0 0.0000 5.1040 -2.0980 -13.8910 107 0 0 0 115 115 Q18 PSEUD 0 0.0000 5.3370 -1.6435 -14.6200 0 0 0 0 0 116 H431 H_ALI 0 0.0000 4.1990 -0.0200 -12.8850 106 0 0 0 118 117 H432 H_ALI 0 0.0000 4.6640 0.8880 -14.3430 106 0 0 0 118 118 Q19 PSEUD 0 0.0000 4.4315 0.4340 -13.6140 0 0 0 0 0 119 H421 H_ALI 0 0.0000 3.1820 -0.5510 -15.7130 105 0 0 0 121 120 H422 H_ALI 0 0.0000 2.7160 -1.4590 -14.2550 105 0 0 0 121 121 Q20 PSEUD 0 0.0000 2.9490 -1.0050 -14.9840 0 0 0 0 0 122 H411 H_ALI 0 0.0000 1.8110 0.6170 -13.2490 104 0 0 0 124 123 H412 H_ALI 0 0.0000 2.2770 1.5260 -14.7070 104 0 0 0 124 124 Q21 PSEUD 0 0.0000 2.0440 1.0715 -13.9780 0 0 0 0 0 125 H40 H_ALI 0 0.0000 0.6480 -0.0780 -16.0430 103 0 0 0 0 126 H39 H_ALI 0 0.0000 -1.3380 -0.3050 -14.7300 102 0 0 0 0 127 H381 H_ALI 0 0.0000 -0.5940 -0.2750 -12.1900 101 0 0 0 129 128 H382 H_ALI 0 0.0000 0.4990 1.0570 -12.6300 101 0 0 0 129 129 Q22 PSEUD 0 0.0000 -0.0475 0.3910 -12.4100 0 0 0 0 0 130 H37 H_ALI 0 0.0000 -1.6690 2.4030 -13.3350 100 0 0 0 0 131 H36 H_ALI 0 0.0000 -3.3070 2.0250 -11.6330 99 0 0 0 0 132 H351 H_ALI 0 0.0000 -2.9800 -0.4590 -10.7830 98 0 0 0 134 133 H352 H_ALI 0 0.0000 -1.2310 -0.1360 -10.8210 98 0 0 0 134 134 Q23 PSEUD 0 0.0000 -2.1055 -0.2975 -10.8020 0 0 0 0 0 135 H341 H_ALI 0 0.0000 -1.5300 1.6790 -9.1590 97 0 0 0 137 136 H342 H_ALI 0 0.0000 -3.2800 1.3560 -9.1210 97 0 0 0 137 137 Q24 PSEUD 0 0.0000 -2.4050 1.5175 -9.1400 0 0 0 0 0 138 H331 H_ALI 0 0.0000 -2.8360 -0.9540 -8.3380 96 0 0 0 140 139 H332 H_ALI 0 0.0000 -1.0860 -0.6300 -8.3760 96 0 0 0 140 140 Q25 PSEUD 0 0.0000 -1.9610 -0.7920 -8.3570 0 0 0 0 0 141 H321 H_ALI 0 0.0000 -1.3850 1.1850 -6.7140 95 0 0 0 143 142 H322 H_ALI 0 0.0000 -3.1350 0.8610 -6.6760 95 0 0 0 143 143 Q26 PSEUD 0 0.0000 -2.2600 1.0230 -6.6950 0 0 0 0 0 144 H311 H_ALI 0 0.0000 -2.6920 -1.4480 -5.8930 94 0 0 0 146 145 H312 H_ALI 0 0.0000 -0.9420 -1.1250 -5.9310 94 0 0 0 146 146 Q27 PSEUD 0 0.0000 -1.8170 -1.2865 -5.9120 0 0 0 0 0 147 H301 H_ALI 0 0.0000 -1.2410 0.6900 -4.2700 93 0 0 0 149 148 H302 H_ALI 0 0.0000 -2.9910 0.3670 -4.2320 93 0 0 0 149 149 Q28 PSEUD 0 0.0000 -2.1160 0.5285 -4.2510 0 0 0 0 0 150 H291 H_ALI 0 0.0000 -2.5470 -1.9430 -3.4490 92 0 0 0 152 151 H292 H_ALI 0 0.0000 -0.7970 -1.6200 -3.4870 92 0 0 0 152 152 Q29 PSEUD 0 0.0000 -1.6720 -1.7815 -3.4680 0 0 0 0 0 153 O1 O_BYL 0 0.0000 -2.0760 0.6000 -1.8180 91 0 0 0 0