REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CHOLESTEROL RESIDUE CLR 26 91 1 91 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 1 C1 C_ALI 0 0.0000 1.3000 -1.0040 -4.5180 2 81 82 84 0 2 C10 C_ALI 0 0.0000 0.5160 -0.0180 -3.6470 1 3 10 76 0 3 C5 C_BYL 0 0.0000 -0.6710 0.4850 -4.4120 2 4 8 0 0 4 C4 C_ALI 0 0.0000 -0.4340 1.0410 -5.8060 3 5 6 88 0 5 H41 H_ALI 0 0.0000 -1.3900 1.2230 -6.2960 4 0 0 0 7 6 H42 H_ALI 0 0.0000 0.1280 1.9720 -5.7390 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.6310 1.5975 -6.0175 0 0 0 0 0 8 C6 C_BYL 0 0.0000 -1.8870 0.4760 -3.9510 3 9 12 0 0 9 H6 H_ALI 0 0.0000 -2.6770 0.8680 -4.5740 8 0 0 0 0 10 C9 C_ALI 0 0.0000 0.1640 -0.6550 -2.3130 2 11 27 75 0 11 C8 C_ALI 0 0.0000 -1.0260 0.0680 -1.6700 10 12 16 26 0 12 C7 C_ALI 0 0.0000 -2.2430 -0.0540 -2.5930 8 11 13 14 0 13 H71 H_ALI 0 0.0000 -2.5330 -1.1020 -2.6760 12 0 0 0 15 14 H72 H_ALI 0 0.0000 -3.0710 0.5220 -2.1820 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.8020 -0.2900 -2.4290 0 0 0 0 0 16 C14 C_ALI 0 0.0000 -1.3200 -0.6190 -0.3490 11 17 25 29 0 17 C15 C_ALI 0 0.0000 -2.4370 0.0050 0.4940 16 18 22 23 0 18 C16 C_ALI 0 0.0000 -2.1200 -0.5070 1.9250 17 19 20 30 0 19 H161 H_ALI 0 0.0000 -2.7030 -1.4040 2.1380 18 0 0 0 21 20 H162 H_ALI 0 0.0000 -2.3440 0.2660 2.6580 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.5235 -0.5690 2.3980 0 0 0 0 0 22 H151 H_ALI 0 0.0000 -3.4130 -0.3480 0.1640 17 0 0 0 24 23 H152 H_ALI 0 0.0000 -2.3860 1.0940 0.4540 17 0 0 0 24 24 Q4 PSEUD 0 0.0000 -2.8995 0.3730 0.3090 0 0 0 0 0 25 H14 H_ALI 0 0.0000 -1.5150 -1.6790 -0.5090 16 0 0 0 0 26 H8 H_ALI 0 0.0000 -0.7840 1.1170 -1.5030 11 0 0 0 0 27 C11 C_ALI 0 0.0000 1.3950 -0.6740 -1.4100 10 28 72 73 0 28 C12 C_ALI 0 0.0000 1.0720 -1.2380 -0.0180 27 29 69 70 0 29 C13 C_ALI 0 0.0000 -0.0840 -0.4300 0.5720 16 28 30 64 0 30 C17 C_ALI 0 0.0000 -0.6070 -0.8390 1.9460 18 29 31 63 0 31 C20 C_ALI 0 0.0000 0.0950 -0.0360 3.0410 30 32 37 62 0 32 C21 C_ALI 0 0.0000 1.5970 -0.3260 3.0020 31 33 34 35 0 33 H211 H_ALI 0 0.0000 1.7660 -1.3900 3.1660 32 0 0 0 36 34 H212 H_ALI 0 0.0000 1.9970 -0.0400 2.0290 32 0 0 0 36 35 H213 H_ALI 0 0.0000 2.0980 0.2450 3.7830 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 1.9537 -0.3950 2.9927 0 0 0 0 0 37 C22 C_ALI 0 0.0000 -0.4650 -0.4360 4.4070 31 38 59 60 0 38 C23 C_ALI 0 0.0000 0.2380 0.3660 5.5030 37 39 56 57 0 39 C24 C_ALI 0 0.0000 -0.3230 -0.0340 6.8690 38 40 53 54 0 40 C25 C_ALI 0 0.0000 0.3800 0.7680 7.9650 39 41 46 52 0 41 C26 C_ALI 0 0.0000 -0.1800 0.3680 9.3310 40 42 43 44 0 42 H261 H_ALI 0 0.0000 0.3200 0.9400 10.1120 41 0 0 0 45 43 H262 H_ALI 0 0.0000 -1.2500 0.5750 9.3590 41 0 0 0 45 44 H263 H_ALI 0 0.0000 -0.0120 -0.6960 9.4950 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 -0.3140 0.2730 9.6553 0 0 0 0 51 46 C27 C_ALI 0 0.0000 1.8820 0.4780 7.9260 40 47 48 49 0 47 H271 H_ALI 0 0.0000 2.0500 -0.5850 8.0900 46 0 0 0 50 48 H272 H_ALI 0 0.0000 2.2810 0.7640 6.9530 46 0 0 0 50 49 H273 H_ALI 0 0.0000 2.3830 1.0500 8.7060 46 0 0 0 50 50 Q7 PSEUD 0 0.0000 2.2380 0.4097 7.9163 0 0 0 0 51 51 QQA PSEUD 0 0.0000 0.9620 0.3413 8.7858 0 0 0 0 0 52 H25 H_ALI 0 0.0000 0.2110 1.8330 7.8010 40 0 0 0 0 53 H241 H_ALI 0 0.0000 -0.1540 -1.0980 7.0330 39 0 0 0 55 54 H242 H_ALI 0 0.0000 -1.3930 0.1720 6.8970 39 0 0 0 55 55 Q8 PSEUD 0 0.0000 -0.7735 -0.4630 6.9650 0 0 0 0 0 56 H231 H_ALI 0 0.0000 0.0690 1.4300 5.3390 38 0 0 0 58 57 H232 H_ALI 0 0.0000 1.3070 0.1590 5.4750 38 0 0 0 58 58 Q9 PSEUD 0 0.0000 0.6880 0.7945 5.4070 0 0 0 0 0 59 H221 H_ALI 0 0.0000 -0.2960 -1.5010 4.5720 37 0 0 0 61 60 H222 H_ALI 0 0.0000 -1.5350 -0.2300 4.4350 37 0 0 0 61 61 Q10 PSEUD 0 0.0000 -0.9155 -0.8655 4.5035 0 0 0 0 0 62 H20 H_ALI 0 0.0000 -0.0730 1.0280 2.8770 31 0 0 0 0 63 H17 H_ALI 0 0.0000 -0.4570 -1.9070 2.1050 30 0 0 0 0 64 C18 C_ALI 0 0.0000 0.2660 1.0580 0.5660 29 65 66 67 0 65 H181 H_ALI 0 0.0000 0.5460 1.3610 -0.4420 64 0 0 0 68 66 H182 H_ALI 0 0.0000 -0.5980 1.6360 0.8930 64 0 0 0 68 67 H183 H_ALI 0 0.0000 1.1000 1.2380 1.2450 64 0 0 0 68 68 Q11 PSEUD 0 0.0000 0.3493 1.4117 0.5653 0 0 0 0 0 69 H121 H_ALI 0 0.0000 0.7360 -2.2710 -0.1050 28 0 0 0 71 70 H122 H_ALI 0 0.0000 1.9550 -1.1860 0.6170 28 0 0 0 71 71 Q12 PSEUD 0 0.0000 1.3455 -1.7285 0.2560 0 0 0 0 0 72 H111 H_ALI 0 0.0000 2.1650 -1.2910 -1.8730 27 0 0 0 74 73 H112 H_ALI 0 0.0000 1.7720 0.3420 -1.3030 27 0 0 0 74 74 Q13 PSEUD 0 0.0000 1.9685 -0.4745 -1.5880 0 0 0 0 0 75 H9 H_ALI 0 0.0000 -0.1440 -1.6840 -2.4950 10 0 0 0 0 76 C19 C_ALI 0 0.0000 1.4260 1.1720 -3.3400 2 77 78 79 0 77 H191 H_ALI 0 0.0000 1.6180 1.7280 -4.2580 76 0 0 0 80 78 H192 H_ALI 0 0.0000 0.9380 1.8240 -2.6160 76 0 0 0 80 79 H193 H_ALI 0 0.0000 2.3690 0.8120 -2.9280 76 0 0 0 80 80 Q14 PSEUD 0 0.0000 1.6417 1.4547 -3.2673 0 0 0 0 0 81 H11 H_ALI 0 0.0000 0.6920 -1.8890 -4.7050 1 0 0 0 83 82 H12 H_ALI 0 0.0000 2.2170 -1.2940 -4.0050 1 0 0 0 83 83 Q15 PSEUD 0 0.0000 1.4545 -1.5915 -4.3550 0 0 0 0 0 84 C2 C_ALI 0 0.0000 1.6510 -0.3360 -5.8500 1 85 86 88 0 85 H21 H_ALI 0 0.0000 2.2530 -1.0170 -6.4500 84 0 0 0 87 86 H22 H_ALI 0 0.0000 2.2180 0.5750 -5.6600 84 0 0 0 87 87 Q16 PSEUD 0 0.0000 2.2355 -0.2210 -6.0550 0 0 0 0 0 88 C3 C_ALI 0 0.0000 0.3680 0.0110 -6.6060 4 84 89 90 0 89 H3 H_ALI 0 0.0000 -0.2290 -0.8900 -6.7410 88 0 0 0 0 90 O1 O_HYD 0 0.0000 0.7020 0.5560 -7.8850 88 91 0 0 0 91 H1 H_OXY 0 0.0000 -0.1320 0.7600 -8.3280 90 0 0 0 0