REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-HYDROXYCHOLESTEROL RESIDUE HCR 27 91 1 91 1 PHI1 0 0 0.0000 2 1 6 58 0 2 CHI1 0 0 0.0000 1 6 7 8 14 3 CHI2 0 0 0.0000 6 7 8 9 11 4 CHI3 0 0 0.0000 1 6 15 16 57 5 CHI4 0 0 0.0000 6 15 16 17 48 6 CHI5 0 0 0.0000 15 16 17 18 28 7 CHI6 0 0 0.0000 16 17 18 19 27 8 CHI7 0 0 0.0000 17 18 19 20 23 9 CHI8 0 0 0.0000 17 18 24 25 27 10 CHI9 0 0 0.0000 15 16 29 30 47 11 CHI10 0 0 0.0000 16 29 30 31 44 12 CHI11 0 0 0.0000 30 31 32 33 43 13 CHI12 0 0 0.0000 31 32 33 34 40 14 CHI13 0 0 0.0000 32 33 34 35 37 15 CHI14 0 0 0.0000 32 33 38 39 39 16 CHI15 0 0 0.0000 16 29 45 46 46 17 CHI16 0 0 0.0000 6 15 49 50 56 18 CHI17 0 0 0.0000 15 49 50 51 53 19 PHI2 0 0 0.0000 1 6 58 60 0 20 PHI3 0 0 0.0000 6 58 60 67 0 21 CHI18 0 0 0.0000 58 60 61 62 65 22 PHI4 0 0 0.0000 58 60 67 71 0 23 PHI5 0 0 0.0000 60 67 71 75 0 24 PHI6 0 0 0.0000 67 71 75 79 0 25 PHI7 0 0 0.0000 71 75 79 86 0 26 CHI19 0 0 0.0000 75 79 80 81 84 27 PHI8 0 0 0.0000 75 79 86 89 0 1 C18 C_ALI 0 0.0000 0.6580 0.3610 1.0240 2 3 4 6 0 2 H181 H_ALI 0 0.0000 -0.3480 0.6210 1.3540 1 0 0 0 5 3 H182 H_ALI 0 0.0000 0.9880 -0.5400 1.5420 1 0 0 0 5 4 H183 H_ALI 0 0.0000 1.3390 1.1810 1.2510 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.6597 0.4207 1.3823 0 0 0 0 0 6 C13 C_ALI 0 0.0000 0.6510 0.1070 -0.4850 1 7 15 58 0 7 C12 C_ALI 0 0.0000 0.0530 1.3130 -1.2100 6 8 12 13 0 8 C11 C_ALI 0 0.0000 -1.3350 1.6000 -0.6150 7 9 10 17 0 9 H111 H_ALI 0 0.0000 -1.8020 2.4080 -1.1770 8 0 0 0 11 10 H112 H_ALI 0 0.0000 -1.2180 1.9120 0.4230 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.5100 2.1600 -0.3770 0 0 0 0 0 12 H121 H_ALI 0 0.0000 -0.0430 1.0440 -2.2620 7 0 0 0 14 13 H122 H_ALI 0 0.0000 0.6900 2.1920 -1.1080 7 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.3235 1.6180 -1.6850 0 0 0 0 0 15 C14 C_ALI 0 0.0000 -0.2730 -1.1140 -0.7440 6 16 49 57 0 16 C8 C_ALI 0 0.0000 -1.5880 -0.8650 -0.0270 15 17 29 48 0 17 C9 C_ALI 0 0.0000 -2.2380 0.3700 -0.6660 8 16 18 28 0 18 C10 C_ALI 0 0.0000 -3.5660 0.6800 0.0030 17 19 24 31 0 19 C19 C_ALI 0 0.0000 -3.2480 1.5130 1.2470 18 20 21 22 0 20 H191 H_ALI 0 0.0000 -4.1600 1.6700 1.8220 19 0 0 0 23 21 H192 H_ALI 0 0.0000 -2.5180 0.9840 1.8610 19 0 0 0 23 22 H193 H_ALI 0 0.0000 -2.8380 2.4760 0.9450 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 -3.1720 1.7100 1.5427 0 0 0 0 0 24 C1 C_ALI 0 0.0000 -4.4450 1.5260 -0.9230 18 25 26 34 0 25 H11 H_ALI 0 0.0000 -4.6400 0.9750 -1.8430 24 0 0 0 27 26 H12 H_ALI 0 0.0000 -3.9340 2.4590 -1.1580 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -4.2870 1.7170 -1.5005 0 0 0 0 0 28 H9 H_ALI 0 0.0000 -2.4280 0.1270 -1.7120 17 0 0 0 0 29 C7 C_ALI 0 0.0000 -2.5130 -2.0710 -0.2180 16 30 45 47 0 30 C6 C_BYL 0 0.0000 -3.8660 -1.7510 0.3470 29 31 44 0 0 31 C5 C_BYL 0 0.0000 -4.3260 -0.5370 0.4370 18 30 32 0 0 32 C4 C_ALI 0 0.0000 -5.7150 -0.3360 1.0200 31 33 41 42 0 33 C3 C_ALI 0 0.0000 -6.5250 0.5300 0.0500 32 34 38 40 0 34 C2 C_ALI 0 0.0000 -5.7700 1.8330 -0.2220 24 33 35 36 0 35 H21 H_ALI 0 0.0000 -6.3770 2.4770 -0.8590 34 0 0 0 37 36 H22 H_ALI 0 0.0000 -5.5720 2.3410 0.7220 34 0 0 0 37 37 Q6 PSEUD 0 0.0000 -5.9745 2.4090 -0.0685 0 0 0 0 0 38 O1 O_HYD 0 0.0000 -7.7980 0.8280 0.6260 33 39 0 0 0 39 HO1 H_OXY 0 0.0000 -8.2740 1.3730 -0.0150 38 0 0 0 0 40 H3 H_ALI 0 0.0000 -6.6670 -0.0090 -0.8870 33 0 0 0 0 41 H41 H_ALI 0 0.0000 -6.2040 -1.3020 1.1450 32 0 0 0 43 42 H42 H_ALI 0 0.0000 -5.6400 0.1660 1.9840 32 0 0 0 43 43 Q7 PSEUD 0 0.0000 -5.9220 -0.5680 1.5645 0 0 0 0 0 44 H6 H_ALI 0 0.0000 -4.4860 -2.5640 0.6940 30 0 0 0 0 45 O2 O_HYD 0 0.0000 -1.9670 -3.2040 0.4610 29 46 0 0 0 46 HO2 H_OXY 0 0.0000 -2.5790 -3.9390 0.3150 45 0 0 0 0 47 H7 H_ALI 0 0.0000 -2.6060 -2.2940 -1.2810 29 0 0 0 0 48 H8 H_ALI 0 0.0000 -1.4110 -0.6900 1.0350 16 0 0 0 0 49 C15 C_ALI 0 0.0000 0.5750 -2.2690 -0.1990 15 50 54 55 0 50 C16 C_ALI 0 0.0000 2.0010 -1.9200 -0.7050 49 51 52 58 0 51 H161 H_ALI 0 0.0000 2.2050 -2.4440 -1.6390 50 0 0 0 53 52 H162 H_ALI 0 0.0000 2.7420 -2.1930 0.0470 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 2.4735 -2.3185 -0.7960 0 0 0 0 0 54 H151 H_ALI 0 0.0000 0.2410 -3.2210 -0.6120 49 0 0 0 56 55 H152 H_ALI 0 0.0000 0.5460 -2.2880 0.8900 49 0 0 0 56 56 Q9 PSEUD 0 0.0000 0.3935 -2.7545 0.1390 0 0 0 0 0 57 H14 H_ALI 0 0.0000 -0.4440 -1.2410 -1.8130 15 0 0 0 0 58 C17 C_ALI 0 0.0000 2.0200 -0.3890 -0.9390 6 50 59 60 0 59 H17 H_ALI 0 0.0000 2.1690 -0.1700 -1.9960 58 0 0 0 0 60 C20 C_ALI 0 0.0000 3.1240 0.2620 -0.1030 58 61 66 67 0 61 C21 C_ALI 0 0.0000 3.0820 1.7790 -0.2960 60 62 63 64 0 62 H211 H_ALI 0 0.0000 3.2370 2.0150 -1.3480 61 0 0 0 65 63 H212 H_ALI 0 0.0000 2.1120 2.1600 0.0240 61 0 0 0 65 64 H213 H_ALI 0 0.0000 3.8690 2.2420 0.3000 61 0 0 0 65 65 Q10 PSEUD 0 0.0000 3.0727 2.1390 -0.3413 0 0 0 0 0 66 H20 H_ALI 0 0.0000 2.9690 0.0250 0.9500 60 0 0 0 0 67 C22 C_ALI 0 0.0000 4.4850 -0.2730 -0.5510 60 68 69 71 0 68 H221 H_ALI 0 0.0000 4.6780 0.0400 -1.5770 67 0 0 0 70 69 H222 H_ALI 0 0.0000 4.4840 -1.3620 -0.4970 67 0 0 0 70 70 Q11 PSEUD 0 0.0000 4.5810 -0.6610 -1.0370 0 0 0 0 0 71 C23 C_ALI 0 0.0000 5.5780 0.2820 0.3660 67 72 73 75 0 72 H231 H_ALI 0 0.0000 5.3850 -0.0310 1.3920 71 0 0 0 74 73 H232 H_ALI 0 0.0000 5.5790 1.3700 0.3120 71 0 0 0 74 74 Q12 PSEUD 0 0.0000 5.4820 0.6695 0.8520 0 0 0 0 0 75 C24 C_ALI 0 0.0000 6.9390 -0.2530 -0.0830 71 76 77 79 0 76 H241 H_ALI 0 0.0000 7.1330 0.0600 -1.1090 75 0 0 0 78 77 H242 H_ALI 0 0.0000 6.9380 -1.3420 -0.0290 75 0 0 0 78 78 Q13 PSEUD 0 0.0000 7.0355 -0.6410 -0.5690 0 0 0 0 0 79 C25 C_ALI 0 0.0000 8.0320 0.3020 0.8340 75 80 85 86 0 80 C27 C_ALI 0 0.0000 9.3760 -0.3290 0.4650 79 81 82 83 0 81 H271 H_ALI 0 0.0000 10.1540 0.0660 1.1180 80 0 0 0 84 82 H272 H_ALI 0 0.0000 9.3150 -1.4110 0.5850 80 0 0 0 84 83 H273 H_ALI 0 0.0000 9.6160 -0.0920 -0.5720 80 0 0 0 84 84 Q14 PSEUD 0 0.0000 9.6950 -0.4790 0.3770 0 0 0 0 91 85 H25 H_ALI 0 0.0000 7.7920 0.0640 1.8700 79 0 0 0 0 86 C26 C_ALI 0 0.0000 8.1170 1.8200 0.6650 79 87 88 89 0 87 H261 H_ALI 0 0.0000 7.1600 2.2690 0.9280 86 0 0 0 90 88 H262 H_ALI 0 0.0000 8.8960 2.2150 1.3180 86 0 0 0 90 89 H263 H_ALI 0 0.0000 8.3580 2.0570 -0.3710 86 0 0 0 90 90 Q15 PSEUD 0 0.0000 8.1380 2.1803 0.6250 0 0 0 0 91 91 QQA PSEUD 0 0.0000 8.9165 0.8507 0.5010 0 0 0 0 0