REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CHENODEOXYCHOLIC ACID" RESIDUE JN3 26 81 1 81 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 19 5 CHI5 0 0 0.0000 3 6 7 8 16 6 CHI6 0 0 0.0000 6 7 8 9 15 7 CHI7 0 0 0.0000 7 8 9 10 12 8 CHI8 0 0 0.0000 8 9 10 11 11 9 PHI1 0 0 0.0000 2 1 27 33 0 10 CHI9 0 0 0.0000 1 27 28 29 32 11 PHI2 0 0 0.0000 1 27 33 43 0 12 CHI10 0 0 0.0000 27 33 34 35 41 13 CHI11 0 0 0.0000 33 34 35 36 38 14 PHI3 0 0 0.0000 27 33 43 45 0 15 PHI4 0 0 0.0000 33 43 45 55 0 16 CHI12 0 0 0.0000 43 45 46 47 53 17 CHI13 0 0 0.0000 45 46 47 48 50 18 PHI5 0 0 0.0000 43 45 55 61 0 19 CHI14 0 0 0.0000 45 55 56 57 60 20 PHI6 0 0 0.0000 45 55 61 63 0 21 PHI7 0 0 0.0000 55 61 63 70 0 22 CHI15 0 0 0.0000 61 63 64 65 68 23 PHI8 0 0 0.0000 61 63 70 74 0 24 PHI9 0 0 0.0000 63 70 74 78 0 25 PHI10 0 0 0.0000 70 74 78 80 0 26 PHI11 0 0 0.0000 74 78 80 81 0 1 C1 C_ALI 0 0.0000 1.2710 -6.2810 2.6150 2 24 25 27 0 2 C2 C_ALI 0 0.0000 1.8100 -5.7350 3.9300 1 3 21 22 0 3 C3 C_ALI 0 0.0000 0.6710 -5.2790 4.8310 2 4 6 20 0 4 O3 O_HYD 0 0.0000 1.2040 -4.6980 6.0170 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 1.7360 -3.9360 5.7380 4 0 0 0 0 6 C4 C_ALI 0 0.0000 -0.1990 -4.2410 4.1290 3 7 17 18 0 7 C5 C_ALI 0 0.0000 -0.7440 -4.7470 2.7760 6 8 16 27 0 8 C6 C_ALI 0 0.0000 -1.6320 -3.6820 2.1010 7 9 13 14 0 9 C7 C_ALI 0 0.0000 -0.8640 -2.5270 1.4530 8 10 12 43 0 10 O7 O_HYD 0 0.0000 -0.3530 -1.6540 2.4550 9 11 0 0 0 11 HO7 H_OXY 0 0.0000 0.1780 -0.9850 1.9950 10 0 0 0 0 12 H7 H_ALI 0 0.0000 -1.5690 -1.9350 0.8570 9 0 0 0 0 13 H61 H_ALI 0 0.0000 -2.2390 -4.1710 1.3290 8 0 0 0 15 14 H62 H_ALI 0 0.0000 -2.3400 -3.2870 2.8400 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.2895 -3.7290 2.0845 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -1.4040 -5.5940 3.0180 7 0 0 0 0 17 H41 H_ALI 0 0.0000 0.3860 -3.3240 4.0140 6 0 0 0 19 18 H42 H_ALI 0 0.0000 -1.0330 -3.9690 4.7880 6 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.3235 -3.6465 4.4010 0 0 0 0 0 20 H3 H_ALI 0 0.0000 0.0550 -6.1360 5.1270 3 0 0 0 0 21 H21 H_ALI 0 0.0000 2.3920 -6.5120 4.4420 2 0 0 0 23 22 H22 H_ALI 0 0.0000 2.5130 -4.9130 3.7550 2 0 0 0 23 23 Q3 PSEUD 0 0.0000 2.4525 -5.7125 4.0985 0 0 0 0 0 24 H11 H_ALI 0 0.0000 2.1030 -6.6400 2.0000 1 0 0 0 26 25 H12 H_ALI 0 0.0000 0.6770 -7.1770 2.8470 1 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.3900 -6.9085 2.4235 0 0 0 0 0 27 C10 C_ALI 0 0.0000 0.3810 -5.2760 1.8250 1 7 28 33 0 28 C19 C_ALI 0 0.0000 -0.2640 -6.0970 0.6770 27 29 30 31 0 29 H191 H_ALI 0 0.0000 -1.1360 -6.6490 1.0420 28 0 0 0 32 30 H192 H_ALI 0 0.0000 -0.5900 -5.4360 -0.1320 28 0 0 0 32 31 H193 H_ALI 0 0.0000 0.4520 -6.8150 0.2680 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 -0.4247 -6.3000 0.3927 0 0 0 0 0 33 C9 C_ALI 0 0.0000 1.2020 -4.0540 1.2600 27 34 42 43 0 34 C11 C_ALI 0 0.0000 2.4140 -4.4640 0.3780 33 35 39 40 0 35 C12 C_ALI 0 0.0000 3.1720 -3.2730 -0.2330 34 36 37 55 0 36 H121 H_ALI 0 0.0000 3.6850 -2.7360 0.5760 35 0 0 0 38 37 H122 H_ALI 0 0.0000 3.9580 -3.6440 -0.9020 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 3.8215 -3.1900 -0.1630 0 0 0 0 0 39 H111 H_ALI 0 0.0000 2.0920 -5.1310 -0.4280 34 0 0 0 41 40 H112 H_ALI 0 0.0000 3.1330 -5.0320 0.9780 34 0 0 0 41 41 Q7 PSEUD 0 0.0000 2.6125 -5.0815 0.2750 0 0 0 0 0 42 H9 H_ALI 0 0.0000 1.6420 -3.5280 2.1180 33 0 0 0 0 43 C8 C_ALI 0 0.0000 0.2750 -3.0180 0.5380 9 33 44 45 0 44 H8 H_ALI 0 0.0000 -0.2030 -3.5040 -0.3180 43 0 0 0 0 45 C14 C_ALI 0 0.0000 1.1440 -1.8630 0.0180 43 46 54 55 0 46 C15 C_ALI 0 0.0000 0.4670 -0.6990 -0.7010 45 47 51 52 0 47 C16 C_ALI 0 0.0000 1.6080 -0.0250 -1.4840 46 48 49 61 0 48 H161 H_ALI 0 0.0000 1.3150 0.1040 -2.5320 47 0 0 0 50 49 H162 H_ALI 0 0.0000 1.8250 0.9710 -1.0820 47 0 0 0 50 50 Q8 PSEUD 0 0.0000 1.5700 0.5375 -1.8070 0 0 0 0 0 51 H151 H_ALI 0 0.0000 0.0000 0.0000 0.0000 46 0 0 0 53 52 H152 H_ALI 0 0.0000 -0.3120 -1.0500 -1.3870 46 0 0 0 53 53 Q9 PSEUD 0 0.0000 -0.1560 -0.5250 -0.6935 0 0 0 0 0 54 H14 H_ALI 0 0.0000 1.6530 -1.4260 0.8930 45 0 0 0 0 55 C13 C_ALI 0 0.0000 2.2280 -2.3240 -0.9800 35 45 56 61 0 56 C18 C_ALI 0 0.0000 1.6720 -3.0260 -2.2440 55 57 58 59 0 57 H181 H_ALI 0 0.0000 0.7490 -3.5660 -2.0090 56 0 0 0 60 58 H182 H_ALI 0 0.0000 1.4530 -2.2940 -3.0260 56 0 0 0 60 59 H183 H_ALI 0 0.0000 2.3990 -3.7430 -2.6370 56 0 0 0 60 60 Q10 PSEUD 0 0.0000 1.5337 -3.2010 -2.5573 0 0 0 0 0 61 C17 C_ALI 0 0.0000 2.8410 -0.9460 -1.3330 47 55 62 63 0 62 H17 H_ALI 0 0.0000 3.4200 -0.5870 -0.4700 61 0 0 0 0 63 C20 C_ALI 0 0.0000 3.7660 -0.9000 -2.5410 61 64 69 70 0 64 C21 C_ALI 0 0.0000 4.9310 -1.8760 -2.3480 63 65 66 67 0 65 H211 H_ALI 0 0.0000 4.8190 -2.4450 -1.4180 64 0 0 0 68 66 H212 H_ALI 0 0.0000 5.0050 -2.5870 -3.1770 64 0 0 0 68 67 H213 H_ALI 0 0.0000 5.8820 -1.3350 -2.3000 64 0 0 0 68 68 Q11 PSEUD 0 0.0000 5.2353 -2.1223 -2.2983 0 0 0 0 0 69 H20 H_ALI 0 0.0000 3.1960 -1.2250 -3.4240 63 0 0 0 0 70 C22 C_ALI 0 0.0000 4.2540 0.5430 -2.7820 63 71 72 74 0 71 H221 H_ALI 0 0.0000 3.3940 1.2000 -2.9660 70 0 0 0 73 72 H222 H_ALI 0 0.0000 4.7290 0.9110 -1.8630 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 4.0615 1.0555 -2.4145 0 0 0 0 0 74 C23 C_ALI 0 0.0000 5.2490 0.6730 -3.9370 70 75 76 78 0 75 H231 H_ALI 0 0.0000 5.5900 1.7110 -4.0120 74 0 0 0 77 76 H232 H_ALI 0 0.0000 6.1110 0.0190 -3.7710 74 0 0 0 77 77 Q13 PSEUD 0 0.0000 5.8505 0.8650 -3.8915 0 0 0 0 0 78 C24 C_BYL 0 0.0000 4.6290 0.2840 -5.2610 74 79 80 0 0 79 O25 O_BYL 0 0.0000 3.4500 0.4160 -5.5590 78 0 0 0 0 80 O26 O_HYD 0 0.0000 5.5510 -0.2510 -6.1030 78 81 0 0 0 81 HO26 H_OXY 0 0.0000 5.2020 -0.5270 -6.9770 80 0 0 0 0