REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TAUROCHENODEOXYCHOLIC ACID" RESIDUE TUD 30 94 1 94 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 90 0 29 PHI14 0 0 0.0000 82 86 90 93 0 30 PHI15 0 0 0.0000 86 90 93 94 0 1 C1 C_ALI 0 0.0000 -6.6490 1.9500 0.3140 2 24 25 27 0 2 C2 C_ALI 0 0.0000 -7.0410 1.6320 -1.1300 1 3 21 22 0 3 C3 C_ALI 0 0.0000 -7.9520 0.4030 -1.1520 2 4 6 20 0 4 O3 O_HYD 0 0.0000 -8.3180 0.1040 -2.5010 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -8.7810 0.8810 -2.8440 4 0 0 0 0 6 C4 C_ALI 0 0.0000 -7.2120 -0.7920 -0.5480 3 7 17 18 0 7 C5 C_ALI 0 0.0000 -6.8200 -0.4730 0.8960 6 8 16 27 0 8 C6 C_ALI 0 0.0000 -6.0800 -1.6690 1.4990 7 9 13 14 0 9 C7 C_ALI 0 0.0000 -4.8170 -1.9540 0.6830 8 10 12 43 0 10 O7 O_HYD 0 0.0000 -5.1790 -2.2500 -0.6670 9 11 0 0 0 11 HO7 H_OXY 0 0.0000 -5.7520 -3.0290 -0.6380 10 0 0 0 0 12 H7 H_ALI 0 0.0000 -4.2910 -2.8060 1.1140 9 0 0 0 0 13 H61 H_ALI 0 0.0000 -6.7290 -2.5440 1.4810 8 0 0 0 15 14 H62 H_ALI 0 0.0000 -5.8030 -1.4430 2.5290 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 -6.2660 -1.9935 2.0050 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -7.7170 -0.2690 1.4800 7 0 0 0 0 17 H41 H_ALI 0 0.0000 -6.3140 -0.9960 -1.1320 6 0 0 0 19 18 H42 H_ALI 0 0.0000 -7.8610 -1.6680 -0.5630 6 0 0 0 19 19 Q2 PSEUD 0 0.0000 -7.0875 -1.3320 -0.8475 0 0 0 0 0 20 H3 H_ALI 0 0.0000 -8.8510 0.6060 -0.5690 3 0 0 0 0 21 H21 H_ALI 0 0.0000 -6.1440 1.4290 -1.7140 2 0 0 0 23 22 H22 H_ALI 0 0.0000 -7.5690 2.4830 -1.5600 2 0 0 0 23 23 Q3 PSEUD 0 0.0000 -6.8565 1.9560 -1.6370 0 0 0 0 0 24 H11 H_ALI 0 0.0000 -6.0010 2.8260 0.3290 1 0 0 0 26 25 H12 H_ALI 0 0.0000 -7.5470 2.1520 0.8980 1 0 0 0 26 26 Q4 PSEUD 0 0.0000 -6.7740 2.4890 0.6135 0 0 0 0 0 27 C10 C_ALI 0 0.0000 -5.9070 0.7550 0.9160 1 7 28 33 0 28 C19 C_ALI 0 0.0000 -5.5120 1.0750 2.3590 27 29 30 31 0 29 H191 H_ALI 0 0.0000 -6.4080 1.2790 2.9450 28 0 0 0 32 30 H192 H_ALI 0 0.0000 -4.9830 0.2230 2.7880 28 0 0 0 32 31 H193 H_ALI 0 0.0000 -4.8620 1.9500 2.3730 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 -5.4177 1.1507 2.7020 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -4.6380 0.4830 0.1060 27 34 42 43 0 34 C11 C_ALI 0 0.0000 -3.7570 1.7260 0.0820 33 35 39 40 0 35 C12 C_ALI 0 0.0000 -2.4280 1.4570 -0.6420 34 36 37 55 0 36 H121 H_ALI 0 0.0000 -2.6190 1.1900 -1.6820 35 0 0 0 38 37 H122 H_ALI 0 0.0000 -1.7940 2.3430 -0.5970 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -2.2065 1.7665 -1.1395 0 0 0 0 0 39 H111 H_ALI 0 0.0000 -4.2870 2.5290 -0.4300 34 0 0 0 41 40 H112 H_ALI 0 0.0000 -3.5490 2.0350 1.1070 34 0 0 0 41 41 Q7 PSEUD 0 0.0000 -3.9180 2.2820 0.3385 0 0 0 0 0 42 H9 H_ALI 0 0.0000 -4.9210 0.2310 -0.9160 33 0 0 0 0 43 C8 C_ALI 0 0.0000 -3.9060 -0.7260 0.7090 9 33 44 45 0 44 H8 H_ALI 0 0.0000 -3.6150 -0.5050 1.7360 43 0 0 0 0 45 C14 C_ALI 0 0.0000 -2.6680 -0.9690 -0.1330 43 46 54 55 0 46 C15 C_ALI 0 0.0000 -1.7460 -2.0970 0.3440 45 47 51 52 0 47 C16 C_ALI 0 0.0000 -0.3850 -1.7320 -0.3080 46 48 49 61 0 48 H161 H_ALI 0 0.0000 -0.2640 -2.2700 -1.2490 47 0 0 0 50 49 H162 H_ALI 0 0.0000 0.4330 -1.9770 0.3700 47 0 0 0 50 50 Q8 PSEUD 0 0.0000 0.0845 -2.1235 -0.4395 0 0 0 0 0 51 H151 H_ALI 0 0.0000 -2.1000 -3.0630 -0.0170 46 0 0 0 53 52 H152 H_ALI 0 0.0000 -1.6660 -2.0960 1.4310 46 0 0 0 53 53 Q9 PSEUD 0 0.0000 -1.8830 -2.5795 0.7070 0 0 0 0 0 54 H14 H_ALI 0 0.0000 -2.9430 -1.1190 -1.1770 45 0 0 0 0 55 C13 C_ALI 0 0.0000 -1.7460 0.2740 0.0120 35 45 56 61 0 56 C18 C_ALI 0 0.0000 -1.5930 0.5290 1.5120 55 57 58 59 0 57 H181 H_ALI 0 0.0000 -2.5640 0.7820 1.9390 56 0 0 0 60 58 H182 H_ALI 0 0.0000 -1.2060 -0.3670 1.9960 56 0 0 0 60 59 H183 H_ALI 0 0.0000 -0.9010 1.3560 1.6710 56 0 0 0 60 60 Q10 PSEUD 0 0.0000 -1.5570 0.5903 1.8687 0 0 0 0 0 61 C17 C_ALI 0 0.0000 -0.4200 -0.2060 -0.5690 47 55 62 63 0 62 H17 H_ALI 0 0.0000 -0.3810 -0.0040 -1.6390 61 0 0 0 0 63 C20 C_ALI 0 0.0000 0.7490 0.4810 0.1410 61 64 69 70 0 64 C21 C_ALI 0 0.0000 0.6580 1.9930 -0.0720 63 65 66 67 0 65 H211 H_ALI 0 0.0000 0.7010 2.2130 -1.1390 64 0 0 0 68 66 H212 H_ALI 0 0.0000 -0.2830 2.3620 0.3370 64 0 0 0 68 67 H213 H_ALI 0 0.0000 1.4900 2.4820 0.4340 64 0 0 0 68 68 Q11 PSEUD 0 0.0000 0.6360 2.3523 -0.1227 0 0 0 0 0 69 H20 H_ALI 0 0.0000 0.7050 0.2610 1.2080 63 0 0 0 0 70 C22 C_ALI 0 0.0000 2.0690 -0.0370 -0.4320 63 71 72 74 0 71 H221 H_ALI 0 0.0000 2.0950 -1.1240 -0.3600 70 0 0 0 73 72 H222 H_ALI 0 0.0000 2.1520 0.2600 -1.4780 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 2.1235 -0.4320 -0.9190 0 0 0 0 0 74 C23 C_ALI 0 0.0000 3.2360 0.5540 0.3610 70 75 76 78 0 75 H231 H_ALI 0 0.0000 3.2100 1.6420 0.2890 74 0 0 0 77 76 H232 H_ALI 0 0.0000 3.1530 0.2570 1.4060 74 0 0 0 77 77 Q13 PSEUD 0 0.0000 3.1815 0.9495 0.8475 0 0 0 0 0 78 C24 C_BYL 0 0.0000 4.5370 0.0450 -0.2040 74 79 80 0 0 79 O25 O_BYL 0 0.0000 4.5310 -0.7170 -1.1480 78 0 0 0 0 80 N26 N_AMI 0 0.0000 5.7070 0.4350 0.3390 78 81 82 0 0 81 H26 H_AMI 0 0.0000 5.7120 1.0440 1.0940 80 0 0 0 0 82 C25 C_ALI 0 0.0000 6.9710 -0.0610 -0.2100 80 83 84 86 0 83 H251 H_ALI 0 0.0000 6.9970 -1.1480 -0.1380 82 0 0 0 85 84 H252 H_ALI 0 0.0000 7.0550 0.2360 -1.2550 82 0 0 0 85 85 Q14 PSEUD 0 0.0000 7.0260 -0.4560 -0.6965 0 0 0 0 0 86 C26 C_ALI 0 0.0000 8.1390 0.5310 0.5830 82 87 88 90 0 87 H261 H_ALI 0 0.0000 8.1130 1.6180 0.5110 86 0 0 0 89 88 H262 H_ALI 0 0.0000 8.0550 0.2330 1.6280 86 0 0 0 89 89 Q15 PSEUD 0 0.0000 8.0840 0.9255 1.0695 0 0 0 0 0 90 S27 S_XXX 0 0.0000 9.7040 -0.0830 -0.0970 86 91 92 93 0 91 O28 O_XXX 0 0.0000 9.9710 0.4710 -1.3780 90 0 0 0 0 92 O29 O_XXX 0 0.0000 9.8910 -1.4640 0.1830 90 0 0 0 0 93 O30 O_HYD 0 0.0000 10.7500 0.5840 0.7840 90 94 0 0 0 94 H30 H_OXY 0 0.0000 11.6140 0.2900 0.4640 93 0 0 0 0