REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-ETHYL-CHENODEOXYCHOLIC ACID" RESIDUE CHC 28 88 1 88 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 26 5 CHI5 0 0 0.0000 3 6 7 8 23 6 CHI6 0 0 0.0000 6 7 8 9 22 7 CHI7 0 0 0.0000 7 8 9 10 12 8 CHI8 0 0 0.0000 8 9 10 11 11 9 CHI9 0 0 0.0000 7 8 13 14 21 10 CHI10 0 0 0.0000 8 13 14 15 18 11 PHI1 0 0 0.0000 2 1 34 40 0 12 CHI11 0 0 0.0000 1 34 35 36 39 13 PHI2 0 0 0.0000 1 34 40 50 0 14 CHI12 0 0 0.0000 34 40 41 42 48 15 CHI13 0 0 0.0000 40 41 42 43 45 16 PHI3 0 0 0.0000 34 40 50 52 0 17 PHI4 0 0 0.0000 40 50 52 62 0 18 CHI14 0 0 0.0000 50 52 53 54 60 19 CHI15 0 0 0.0000 52 53 54 55 57 20 PHI5 0 0 0.0000 50 52 62 68 0 21 CHI16 0 0 0.0000 52 62 63 64 67 22 PHI6 0 0 0.0000 52 62 68 70 0 23 PHI7 0 0 0.0000 62 68 70 77 0 24 CHI17 0 0 0.0000 68 70 71 72 75 25 PHI8 0 0 0.0000 68 70 77 81 0 26 PHI9 0 0 0.0000 70 77 81 85 0 27 PHI10 0 0 0.0000 77 81 85 88 0 28 CHI18 0 0 0.0000 81 85 86 87 87 1 C1 C_ALI 0 0.0000 -2.3370 0.7860 3.6280 2 31 32 34 0 2 C2 C_ALI 0 0.0000 -2.4420 -0.6860 4.0260 1 3 28 29 0 3 C3 C_ALI 0 0.0000 -1.3390 -1.0230 5.0330 2 4 6 27 0 4 O3 O_HYD 0 0.0000 -1.4370 -2.4000 5.4030 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.3110 -2.5220 5.7970 4 0 0 0 0 6 C4 C_ALI 0 0.0000 0.0270 -0.7600 4.3980 3 7 24 25 0 7 C5 C_ALI 0 0.0000 0.1790 0.6930 3.9870 6 8 23 34 0 8 C6 C_ALI 0 0.0000 1.5530 0.8870 3.3430 7 9 13 22 0 9 C7 C_ALI 0 0.0000 1.6630 0.0050 2.0980 8 10 12 50 0 10 O7 O_HYD 0 0.0000 1.5020 -1.3640 2.4690 9 11 0 0 0 11 HO7 H_OXY 0 0.0000 2.2070 -1.5690 3.0980 10 0 0 0 0 12 HC7 H_ALI 0 0.0000 2.6420 0.1450 1.6390 9 0 0 0 0 13 C26 C_ALI 0 0.0000 2.6440 0.4980 4.3420 8 14 19 20 0 14 C25 C_ALI 0 0.0000 4.0180 0.6920 3.6980 13 15 16 17 0 15 H251 H_ALI 0 0.0000 4.7950 0.4150 4.4100 14 0 0 0 18 16 H252 H_ALI 0 0.0000 4.0960 0.0640 2.8110 14 0 0 0 18 17 H253 H_ALI 0 0.0000 4.1420 1.7380 3.4140 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 4.3443 0.7390 3.5450 0 0 0 0 0 19 H261 H_ALI 0 0.0000 2.5200 -0.5470 4.6250 13 0 0 0 21 20 H262 H_ALI 0 0.0000 2.5660 1.1270 5.2290 13 0 0 0 21 21 Q2 PSEUD 0 0.0000 2.5430 0.2900 4.9270 0 0 0 0 0 22 HC6 H_ALI 0 0.0000 1.6760 1.9330 3.0590 8 0 0 0 0 23 HC5 H_ALI 0 0.0000 0.0750 1.3310 4.8650 7 0 0 0 0 24 HC41 H_ALI 0 0.0000 0.8120 -1.0010 5.1140 6 0 0 0 26 25 HC42 H_ALI 0 0.0000 0.1410 -1.3830 3.5100 6 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.4765 -1.1920 4.3120 0 0 0 0 0 27 HC3 H_ALI 0 0.0000 -1.4540 -0.3990 5.9200 3 0 0 0 0 28 HC21 H_ALI 0 0.0000 -3.4160 -0.8720 4.4790 2 0 0 0 30 29 HC22 H_ALI 0 0.0000 -2.3280 -1.3110 3.1400 2 0 0 0 30 30 Q4 PSEUD 0 0.0000 -2.8720 -1.0915 3.8095 0 0 0 0 0 31 HC11 H_ALI 0 0.0000 -2.4550 1.4110 4.5130 1 0 0 0 33 32 HC12 H_ALI 0 0.0000 -3.1220 1.0240 2.9090 1 0 0 0 33 33 Q5 PSEUD 0 0.0000 -2.7885 1.2175 3.7110 0 0 0 0 0 34 C10 C_ALI 0 0.0000 -0.9700 1.0510 2.9960 1 7 35 40 0 35 C19 C_ALI 0 0.0000 -0.8660 2.5260 2.6050 34 36 37 38 0 36 H191 H_ALI 0 0.0000 -0.9850 3.1470 3.4930 35 0 0 0 39 37 H192 H_ALI 0 0.0000 0.1090 2.7160 2.1580 35 0 0 0 39 38 H193 H_ALI 0 0.0000 -1.6480 2.7670 1.8860 35 0 0 0 39 39 Q6 PSEUD 0 0.0000 -0.8413 2.8767 2.5123 0 0 0 0 0 40 C9 C_ALI 0 0.0000 -0.8030 0.1810 1.7500 34 41 49 50 0 41 C11 C_ALI 0 0.0000 -1.9630 0.4550 0.7470 40 42 46 47 0 42 C12 C_ALI 0 0.0000 -1.7930 -0.3190 -0.5690 41 43 44 62 0 43 H121 H_ALI 0 0.0000 -2.5690 -0.0240 -1.2750 42 0 0 0 45 44 H122 H_ALI 0 0.0000 -1.8520 -1.3910 -0.3790 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 -2.2105 -0.7075 -0.8270 0 0 0 0 0 46 H111 H_ALI 0 0.0000 -1.9480 1.5240 0.5370 41 0 0 0 48 47 H112 H_ALI 0 0.0000 -2.9230 0.1940 1.1930 41 0 0 0 48 48 Q8 PSEUD 0 0.0000 -2.4355 0.8590 0.8650 0 0 0 0 0 49 HC9 H_ALI 0 0.0000 -0.8310 -0.8670 2.0450 40 0 0 0 0 50 C8 C_ALI 0 0.0000 0.5720 0.3950 1.0990 9 40 51 52 0 51 HC8 H_ALI 0 0.0000 0.6880 1.4420 0.8180 50 0 0 0 0 52 C14 C_ALI 0 0.0000 0.6530 -0.4790 -0.1370 50 53 61 62 0 53 C15 C_ALI 0 0.0000 1.9380 -0.3550 -0.9620 52 54 58 59 0 54 C16 C_ALI 0 0.0000 1.4980 -0.8540 -2.3660 53 55 56 68 0 55 H161 H_ALI 0 0.0000 1.9960 -0.2740 -3.1420 54 0 0 0 57 56 H162 H_ALI 0 0.0000 1.7360 -1.9120 -2.4780 54 0 0 0 57 57 Q9 PSEUD 0 0.0000 1.8660 -1.0930 -2.8100 0 0 0 0 0 58 H151 H_ALI 0 0.0000 2.2680 0.6820 -1.0080 53 0 0 0 60 59 H152 H_ALI 0 0.0000 2.7220 -0.9920 -0.5540 53 0 0 0 60 60 Q10 PSEUD 0 0.0000 2.4950 -0.1550 -0.7810 0 0 0 0 0 61 H14C H_ALI 0 0.0000 0.4680 -1.5210 0.1230 52 0 0 0 0 62 C13 C_ALI 0 0.0000 -0.4280 0.0310 -1.1270 42 52 63 68 0 63 C18 C_ALI 0 0.0000 -0.2980 1.5490 -1.2640 62 64 65 66 0 64 H181 H_ALI 0 0.0000 -0.9740 1.9040 -2.0420 63 0 0 0 67 65 H182 H_ALI 0 0.0000 -0.5540 2.0220 -0.3160 63 0 0 0 67 66 H183 H_ALI 0 0.0000 0.7270 1.8030 -1.5300 63 0 0 0 67 67 Q11 PSEUD 0 0.0000 -0.2670 1.9097 -1.2960 0 0 0 0 0 68 C17 C_ALI 0 0.0000 -0.0340 -0.6420 -2.4440 54 62 69 70 0 69 H17C H_ALI 0 0.0000 -0.5440 -1.6020 -2.5280 68 0 0 0 0 70 C20 C_ALI 0 0.0000 -0.3860 0.2500 -3.6360 68 71 76 77 0 71 C21 C_ALI 0 0.0000 -1.8980 0.4760 -3.6740 70 72 73 74 0 72 H211 H_ALI 0 0.0000 -2.4070 -0.4810 -3.7760 71 0 0 0 75 73 H212 H_ALI 0 0.0000 -2.2170 0.9610 -2.7510 71 0 0 0 75 74 H213 H_ALI 0 0.0000 -2.1490 1.1120 -4.5230 71 0 0 0 75 75 Q12 PSEUD 0 0.0000 -2.2577 0.5307 -3.6833 0 0 0 0 0 76 H20C H_ALI 0 0.0000 0.1220 1.2080 -3.5340 70 0 0 0 0 77 C22 C_ALI 0 0.0000 0.0600 -0.4290 -4.9310 70 78 79 81 0 78 H221 H_ALI 0 0.0000 1.1380 -0.5900 -4.9040 77 0 0 0 80 79 H222 H_ALI 0 0.0000 -0.4470 -1.3880 -5.0330 77 0 0 0 80 80 Q13 PSEUD 0 0.0000 0.3455 -0.9890 -4.9685 0 0 0 0 0 81 C23 C_ALI 0 0.0000 -0.2900 0.4630 -6.1230 77 82 83 85 0 82 H231 H_ALI 0 0.0000 -1.3680 0.6240 -6.1510 81 0 0 0 84 83 H232 H_ALI 0 0.0000 0.2170 1.4220 -6.0220 81 0 0 0 84 84 Q14 PSEUD 0 0.0000 -0.5755 1.0230 -6.0865 0 0 0 0 0 85 C24 C_BYL 0 0.0000 0.1490 -0.2060 -7.3990 81 86 88 0 0 86 OT1 O_HYD 0 0.0000 -0.0570 0.3970 -8.5800 85 87 0 0 0 87 HT1O H_OXY 0 0.0000 0.2240 -0.0310 -9.3990 86 0 0 0 0 88 OT2 O_BYL 0 0.0000 0.6890 -1.2860 -7.3600 85 0 0 0 0