REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLYCOCHENODEOXYCHOLIC ACID" RESIDUE CHO 29 89 1 89 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 82 0 27 PHI12 0 0 0.0000 78 80 82 86 0 28 PHI13 0 0 0.0000 80 82 86 88 0 29 PHI14 0 0 0.0000 82 86 88 89 0 1 C1 C_ALI 0 0.0000 -0.1910 -6.7450 1.5560 2 24 25 27 0 2 C2 C_ALI 0 0.0000 0.2990 -6.4760 2.9740 1 3 21 22 0 3 C3 C_ALI 0 0.0000 -0.8220 -5.9200 3.8420 2 4 6 20 0 4 O3 O_HYD 0 0.0000 -0.2890 -5.6000 5.1220 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 0.2170 -4.7790 5.0150 4 0 0 0 0 6 C4 C_ALI 0 0.0000 -1.4440 -4.6730 3.2180 3 7 17 18 0 7 C5 C_ALI 0 0.0000 -1.9240 -4.9170 1.7730 6 8 16 27 0 8 C6 C_ALI 0 0.0000 -2.5370 -3.6370 1.1930 7 9 13 14 0 9 C7 C_ALI 0 0.0000 -1.5070 -2.5560 0.8640 8 10 12 43 0 10 O7 O_HYD 0 0.0000 -2.1950 -1.4960 0.2000 9 11 0 0 0 11 HO7 H_OXY 0 0.0000 -1.8080 -1.4310 -0.6860 10 0 0 0 0 12 H7 H_ALI 0 0.0000 -1.0930 -2.1380 1.7880 9 0 0 0 0 13 H61 H_ALI 0 0.0000 -3.0980 -3.8830 0.2820 8 0 0 0 15 14 H62 H_ALI 0 0.0000 -3.2880 -3.2260 1.8810 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 -3.1930 -3.5545 1.0815 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -2.7320 -5.6610 1.8320 7 0 0 0 0 17 H41 H_ALI 0 0.0000 -0.7230 -3.8490 3.2700 6 0 0 0 19 18 H42 H_ALI 0 0.0000 -2.2880 -4.3500 3.8410 6 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.5055 -4.0995 3.5555 0 0 0 0 0 20 H3 H_ALI 0 0.0000 -1.5940 -6.6840 3.9880 3 0 0 0 0 21 H21 H_ALI 0 0.0000 0.6750 -7.4050 3.4180 2 0 0 0 23 22 H22 H_ALI 0 0.0000 1.1550 -5.7910 2.9690 2 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.9150 -6.5980 3.1935 0 0 0 0 0 24 H11 H_ALI 0 0.0000 0.6220 -7.1760 0.9620 1 0 0 0 26 25 H12 H_ALI 0 0.0000 -0.9580 -7.5320 1.6080 1 0 0 0 26 26 Q4 PSEUD 0 0.0000 -0.1680 -7.3540 1.2850 0 0 0 0 0 27 C10 C_ALI 0 0.0000 -0.8030 -5.4990 0.8510 1 7 28 33 0 28 C19 C_ALI 0 0.0000 -1.4350 -6.0160 -0.4670 27 29 30 31 0 29 H191 H_ALI 0 0.0000 -2.4350 -6.4190 -0.2810 28 0 0 0 32 30 H192 H_ALI 0 0.0000 -1.5200 -5.2060 -1.1960 28 0 0 0 32 31 H193 H_ALI 0 0.0000 -0.8200 -6.8100 -0.9020 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.5917 -6.1450 -0.7930 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.2680 -4.3820 0.5610 27 34 42 43 0 34 C11 C_ALI 0 0.0000 1.4770 -4.8730 -0.2800 33 35 39 40 0 35 C12 C_ALI 0 0.0000 2.5130 -3.7730 -0.5610 34 36 37 55 0 36 H121 H_ALI 0 0.0000 3.0050 -3.5070 0.3830 35 0 0 0 38 37 H122 H_ALI 0 0.0000 3.2970 -4.1670 -1.2190 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 3.1510 -3.8370 -0.4180 0 0 0 0 0 39 H111 H_ALI 0 0.0000 1.1210 -5.2840 -1.2320 34 0 0 0 41 40 H112 H_ALI 0 0.0000 1.9970 -5.6850 0.2400 34 0 0 0 41 41 Q7 PSEUD 0 0.0000 1.5590 -5.4845 -0.4960 0 0 0 0 0 42 H9 H_ALI 0 0.0000 0.6990 -4.0860 1.5270 33 0 0 0 0 43 C8 C_ALI 0 0.0000 -0.3720 -3.0820 -0.0370 9 33 44 45 0 44 H8 H_ALI 0 0.0000 -0.8000 -3.3120 -1.0220 43 0 0 0 0 45 C14 C_ALI 0 0.0000 0.7490 -2.0420 -0.2360 43 46 54 55 0 46 C15 C_ALI 0 0.0000 0.4170 -0.6510 -0.7750 45 47 51 52 0 47 C16 C_ALI 0 0.0000 1.7640 -0.1040 -1.2820 46 48 49 61 0 48 H161 H_ALI 0 0.0000 1.6540 0.2560 -2.3120 47 0 0 0 50 49 H162 H_ALI 0 0.0000 2.1020 0.7410 -0.6720 47 0 0 0 50 50 Q8 PSEUD 0 0.0000 1.8780 0.4985 -1.4920 0 0 0 0 0 51 H151 H_ALI 0 0.0000 -0.0050 0.0010 -0.0040 46 0 0 0 53 52 H152 H_ALI 0 0.0000 -0.2970 -0.7060 -1.6040 46 0 0 0 53 53 Q9 PSEUD 0 0.0000 -0.1510 -0.3525 -0.8040 0 0 0 0 0 54 H14 H_ALI 0 0.0000 1.1930 -1.8760 0.7600 45 0 0 0 0 55 C13 C_ALI 0 0.0000 1.8650 -2.5320 -1.1880 35 45 56 61 0 56 C18 C_ALI 0 0.0000 1.3720 -2.8670 -2.6180 55 57 58 59 0 57 H181 H_ALI 0 0.0000 0.3280 -3.1940 -2.5970 56 0 0 0 60 58 H182 H_ALI 0 0.0000 1.4460 -1.9890 -3.2660 56 0 0 0 60 59 H183 H_ALI 0 0.0000 1.9750 -3.6690 -3.0540 56 0 0 0 60 60 Q10 PSEUD 0 0.0000 1.2497 -2.9507 -2.9723 0 0 0 0 0 61 C17 C_ALI 0 0.0000 2.7680 -1.2740 -1.1900 47 55 62 63 0 62 H17 H_ALI 0 0.0000 3.2780 -1.1980 -0.2200 61 0 0 0 0 63 C20 C_ALI 0 0.0000 3.8490 -1.2110 -2.2600 61 64 69 70 0 64 C21 C_ALI 0 0.0000 4.7680 -2.4330 -2.1480 63 65 66 67 0 65 H211 H_ALI 0 0.0000 5.8020 -2.1230 -1.9620 64 0 0 0 68 66 H212 H_ALI 0 0.0000 4.4580 -3.0870 -1.3260 64 0 0 0 68 67 H213 H_ALI 0 0.0000 4.7570 -3.0200 -3.0720 64 0 0 0 68 68 Q11 PSEUD 0 0.0000 5.0057 -2.7433 -2.1200 0 0 0 0 0 69 H20 H_ALI 0 0.0000 3.3670 -1.2490 -3.2470 63 0 0 0 0 70 C22 C_ALI 0 0.0000 4.6950 0.0750 -2.1780 63 71 72 74 0 71 H221 H_ALI 0 0.0000 5.1910 0.1320 -1.2000 70 0 0 0 73 72 H222 H_ALI 0 0.0000 4.0290 0.9470 -2.2340 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 4.6100 0.5395 -1.7170 0 0 0 0 0 74 C23 C_ALI 0 0.0000 5.7430 0.1830 -3.2860 70 75 76 78 0 75 H231 H_ALI 0 0.0000 5.2570 0.1180 -4.2670 74 0 0 0 77 76 H232 H_ALI 0 0.0000 6.4680 -0.6350 -3.2100 74 0 0 0 77 77 Q13 PSEUD 0 0.0000 5.8625 -0.2585 -3.7385 0 0 0 0 0 78 C24 C_BYL 0 0.0000 6.5170 1.4890 -3.2260 74 79 80 0 0 79 O24 O_BYL 0 0.0000 6.3180 2.3510 -2.3740 78 0 0 0 0 80 N25 N_AMI 0 0.0000 7.4620 1.5680 -4.2390 78 81 82 0 0 81 HN H_AMI 0 0.0000 7.5650 0.7890 -4.8830 80 0 0 0 0 82 C26 C_ALI 0 0.0000 8.3420 2.7010 -4.4120 80 83 84 86 0 83 H261 H_ALI 0 0.0000 7.8410 3.5990 -4.0420 82 0 0 0 85 84 H262 H_ALI 0 0.0000 8.5860 2.8060 -5.4720 82 0 0 0 85 85 Q14 PSEUD 0 0.0000 8.2135 3.2025 -4.7570 0 0 0 0 0 86 C27 C_BYL 0 0.0000 9.5920 2.4600 -3.6230 82 87 88 0 0 87 OT1 O_BYL 0 0.0000 9.8510 1.4700 -2.9560 86 0 0 0 0 88 OT2 O_HYD 0 0.0000 10.4310 3.5220 -3.7490 86 89 0 0 0 89 HOT H_OXY 0 0.0000 11.2610 3.3940 -3.2430 88 0 0 0 0