REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLYCOCHOLIC ACID" RESIDUE GCH 30 89 1 89 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 11 3 CHI3 0 0 0.0000 1 4 5 6 8 4 PHI1 0 0 0.0000 2 1 13 17 0 5 PHI2 0 0 0.0000 1 13 17 27 0 6 CHI4 0 0 0.0000 13 17 18 19 25 7 CHI5 0 0 0.0000 17 18 19 20 22 8 CHI6 0 0 0.0000 18 19 20 21 21 9 PHI3 0 0 0.0000 13 17 27 33 0 10 CHI7 0 0 0.0000 17 27 28 29 32 11 PHI4 0 0 0.0000 17 27 33 43 0 12 CHI8 0 0 0.0000 27 33 34 35 41 13 CHI9 0 0 0.0000 33 34 35 36 38 14 CHI10 0 0 0.0000 34 35 36 37 37 15 PHI5 0 0 0.0000 27 33 43 45 0 16 PHI6 0 0 0.0000 33 43 45 55 0 17 CHI11 0 0 0.0000 43 45 46 47 53 18 CHI12 0 0 0.0000 45 46 47 48 50 19 PHI7 0 0 0.0000 43 45 55 61 0 20 CHI13 0 0 0.0000 45 55 56 57 60 21 PHI8 0 0 0.0000 45 55 61 63 0 22 PHI9 0 0 0.0000 55 61 63 70 0 23 CHI14 0 0 0.0000 61 63 64 65 68 24 PHI10 0 0 0.0000 61 63 70 74 0 25 PHI11 0 0 0.0000 63 70 74 78 0 26 PHI12 0 0 0.0000 70 74 78 80 0 27 PHI13 0 0 0.0000 74 78 80 82 0 28 PHI14 0 0 0.0000 78 80 82 86 0 29 PHI15 0 0 0.0000 80 82 86 89 0 30 CHI15 0 0 0.0000 82 86 87 88 88 1 C C_ALI 0 0.0000 0.5630 -0.9600 -6.7000 2 4 12 13 0 2 O O_HYD 0 0.0000 0.3560 -2.3150 -7.1020 1 3 0 0 0 3 H1 H_OXY 0 0.0000 1.1680 -2.6040 -7.5420 2 0 0 0 0 4 C5 C_ALI 0 0.0000 1.7540 -0.8880 -5.7420 1 5 9 10 0 5 C4 C_ALI 0 0.0000 1.9750 0.5620 -5.3110 4 6 7 27 0 6 H4 H_ALI 0 0.0000 2.8240 0.6130 -4.6290 5 0 0 0 8 7 H5 H_ALI 0 0.0000 2.1770 1.1760 -6.1890 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.5005 0.8945 -5.4090 0 0 0 0 0 9 H2 H_ALI 0 0.0000 1.5510 -1.5020 -4.8640 4 0 0 0 11 10 H3 H_ALI 0 0.0000 2.6480 -1.2580 -6.2450 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.0995 -1.3800 -5.5545 0 0 0 0 0 12 H12 H_ALI 0 0.0000 0.7660 -0.3470 -7.5790 1 0 0 0 0 13 C1 C_ALI 0 0.0000 -0.6900 -0.4390 -5.9950 1 14 15 17 0 14 H10 H_ALI 0 0.0000 -0.8930 -1.0530 -5.1170 13 0 0 0 16 15 H11 H_ALI 0 0.0000 -1.5380 -0.4900 -6.6780 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.2155 -0.7715 -5.8975 0 0 0 0 0 17 C2 C_ALI 0 0.0000 -0.4680 1.0110 -5.5630 13 18 26 27 0 18 C7 C_ALI 0 0.0000 -1.7230 1.5300 -4.8590 17 19 23 24 0 19 C8 C_ALI 0 0.0000 -2.0080 0.6730 -3.6240 18 20 22 43 0 20 O1 O_HYD 0 0.0000 -2.2140 -0.6830 -4.0220 19 21 0 0 0 21 H13 H_OXY 0 0.0000 -2.9710 -0.6860 -4.6240 20 0 0 0 0 22 H16 H_ALI 0 0.0000 -2.9030 1.0440 -3.1230 19 0 0 0 0 23 H17 H_ALI 0 0.0000 -2.5710 1.4770 -5.5410 18 0 0 0 25 24 H18 H_ALI 0 0.0000 -1.5660 2.5650 -4.5540 18 0 0 0 25 25 Q4 PSEUD 0 0.0000 -2.0685 2.0210 -5.0475 0 0 0 0 0 26 H9 H_ALI 0 0.0000 -0.2640 1.6240 -6.4410 17 0 0 0 0 27 C3 C_ALI 0 0.0000 0.7210 1.0810 -4.6040 5 17 28 33 0 28 C6 C_ALI 0 0.0000 0.9430 2.5310 -4.1690 27 29 30 31 0 29 H6 H_ALI 0 0.0000 1.1470 3.1460 -5.0450 28 0 0 0 32 30 H7 H_ALI 0 0.0000 0.0500 2.9000 -3.6650 28 0 0 0 32 31 H8 H_ALI 0 0.0000 1.7910 2.5790 -3.4860 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 0.9960 2.8750 -4.0653 0 0 0 0 0 33 C10 C_ALI 0 0.0000 0.4480 0.2300 -3.3620 27 34 42 43 0 34 C11 C_ALI 0 0.0000 1.6570 0.2570 -2.4340 33 35 39 40 0 35 C12 C_ALI 0 0.0000 1.3800 -0.5090 -1.1300 34 36 38 55 0 36 O3 O_HYD 0 0.0000 1.1190 -1.8840 -1.4210 35 37 0 0 0 37 H39 H_OXY 0 0.0000 1.9080 -2.2310 -1.8590 36 0 0 0 0 38 H40 H_ALI 0 0.0000 2.2380 -0.4280 -0.4630 35 0 0 0 0 39 H41 H_ALI 0 0.0000 2.5070 -0.1980 -2.9420 34 0 0 0 41 40 H42 H_ALI 0 0.0000 1.9000 1.2920 -2.1950 34 0 0 0 41 41 Q6 PSEUD 0 0.0000 2.2035 0.5470 -2.5685 0 0 0 0 0 42 H14 H_ALI 0 0.0000 0.2650 -0.7980 -3.6730 33 0 0 0 0 43 C9 C_ALI 0 0.0000 -0.8190 0.7480 -2.6650 19 33 44 45 0 44 H15 H_ALI 0 0.0000 -0.6680 1.7800 -2.3460 43 0 0 0 0 45 C14 C_ALI 0 0.0000 -1.0600 -0.1320 -1.4540 43 46 54 55 0 46 C15 C_ALI 0 0.0000 -2.2470 0.2610 -0.5670 45 47 51 52 0 47 C16 C_ALI 0 0.0000 -1.8960 -0.3980 0.7940 46 48 49 61 0 48 H31 H_ALI 0 0.0000 -2.3840 -1.3690 0.8750 47 0 0 0 50 49 H32 H_ALI 0 0.0000 -2.2100 0.2480 1.6140 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 -2.2970 -0.5605 1.2445 0 0 0 0 0 51 H33 H_ALI 0 0.0000 -3.1760 -0.1450 -0.9650 46 0 0 0 53 52 H34 H_ALI 0 0.0000 -2.3100 1.3440 -0.4670 46 0 0 0 53 53 Q8 PSEUD 0 0.0000 -2.7430 0.5995 -0.7160 0 0 0 0 0 54 H35 H_ALI 0 0.0000 -1.1400 -1.1760 -1.7550 45 0 0 0 0 55 C13 C_ALI 0 0.0000 0.1370 0.0620 -0.4830 35 45 56 61 0 56 C23 C_ALI 0 0.0000 0.3010 1.5710 -0.2910 55 57 58 59 0 57 H36 H_ALI 0 0.0000 0.5650 2.0320 -1.2430 56 0 0 0 60 58 H37 H_ALI 0 0.0000 -0.6350 1.9960 0.0700 56 0 0 0 60 59 H38 H_ALI 0 0.0000 1.0910 1.7610 0.4350 56 0 0 0 60 60 Q9 PSEUD 0 0.0000 0.3403 1.9297 -0.2460 0 0 0 0 0 61 C17 C_ALI 0 0.0000 -0.3570 -0.5710 0.8120 47 55 62 63 0 62 H30 H_ALI 0 0.0000 -0.0970 -1.6300 0.8380 61 0 0 0 0 63 C18 C_ALI 0 0.0000 0.2430 0.1500 2.0190 61 64 69 70 0 64 C19 C_ALI 0 0.0000 1.7670 0.0240 1.9830 63 65 66 67 0 65 H19 H_ALI 0 0.0000 2.0450 -1.0290 2.0150 64 0 0 0 68 66 H20 H_ALI 0 0.0000 2.1470 0.4730 1.0650 64 0 0 0 68 67 H21 H_ALI 0 0.0000 2.1950 0.5390 2.8430 64 0 0 0 68 68 Q10 PSEUD 0 0.0000 2.1290 -0.0057 1.9743 0 0 0 0 0 69 H29 H_ALI 0 0.0000 -0.0350 1.2040 1.9880 63 0 0 0 0 70 C20 C_ALI 0 0.0000 -0.2900 -0.4790 3.3080 63 71 72 74 0 71 H27 H_ALI 0 0.0000 -1.3760 -0.3890 3.3340 70 0 0 0 73 72 H28 H_ALI 0 0.0000 -0.0110 -1.5320 3.3400 70 0 0 0 73 73 Q11 PSEUD 0 0.0000 -0.6935 -0.9605 3.3370 0 0 0 0 0 74 C21 C_ALI 0 0.0000 0.3100 0.2430 4.5150 70 75 76 78 0 75 H25 H_ALI 0 0.0000 1.3960 0.1530 4.4890 74 0 0 0 77 76 H26 H_ALI 0 0.0000 0.0320 1.2970 4.4840 74 0 0 0 77 77 Q12 PSEUD 0 0.0000 0.7140 0.7250 4.4865 0 0 0 0 0 78 C22 C_BYL 0 0.0000 -0.2140 -0.3760 5.7840 74 79 80 0 0 79 O2 O_BYL 0 0.0000 -0.9920 -1.3050 5.7290 78 0 0 0 0 80 N N_AMI 0 0.0000 0.1800 0.1000 6.9810 78 81 82 0 0 81 H24 H_AMI 0 0.0000 0.8030 0.8430 7.0260 80 0 0 0 0 82 CA C_ALI 0 0.0000 -0.3290 -0.5020 8.2150 80 83 84 86 0 83 H22 H_ALI 0 0.0000 -1.4150 -0.4120 8.2410 82 0 0 0 85 84 H23 H_ALI 0 0.0000 -0.0510 -1.5550 8.2470 82 0 0 0 85 85 Q13 PSEUD 0 0.0000 -0.7330 -0.9835 8.2440 0 0 0 0 0 86 C24 C_BYL 0 0.0000 0.2620 0.2090 9.4040 82 87 89 0 0 87 O4 O_HYD 0 0.0000 -0.0650 -0.1750 10.6480 86 88 0 0 0 88 H43 H_OXY 0 0.0000 0.3140 0.2810 11.4110 87 0 0 0 0 89 O5 O_BYL 0 0.0000 1.0310 1.1260 9.2380 86 0 0 0 0