REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3BETA,5BETA,14BETA)-3-HYDROXY-11-OXOOLEAN-12-EN-29-OIC ACID" RESIDUE CBW 31 97 1 97 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 28 3 CHI3 0 0 0.0000 2 3 4 5 24 4 CHI4 0 0 0.0000 3 4 5 6 14 5 CHI5 0 0 0.0000 4 5 6 7 13 6 CHI6 0 0 0.0000 5 6 7 8 10 7 CHI7 0 0 0.0000 3 4 15 16 19 8 CHI8 0 0 0.0000 3 4 20 21 24 9 CHI9 0 0 0.0000 2 3 26 27 27 10 PHI1 0 0 0.0000 2 1 35 41 0 11 CHI10 0 0 0.0000 1 35 36 37 40 12 PHI2 0 0 0.0000 1 35 41 47 0 13 CHI11 0 0 0.0000 35 41 42 43 45 14 CHI12 0 0 0.0000 41 42 43 44 44 15 PHI3 0 0 0.0000 35 41 47 53 0 16 CHI13 0 0 0.0000 41 47 48 49 52 17 PHI4 0 0 0.0000 41 47 53 81 0 18 CHI14 0 0 0.0000 47 53 54 55 75 19 CHI15 0 0 0.0000 53 54 55 56 72 20 CHI16 0 0 0.0000 54 55 56 57 69 21 CHI17 0 0 0.0000 55 56 57 58 64 22 CHI18 0 0 0.0000 56 57 58 59 61 23 CHI19 0 0 0.0000 55 56 65 66 69 24 CHI20 0 0 0.0000 47 53 76 77 80 25 PHI5 0 0 0.0000 47 53 81 82 0 26 PHI6 0 0 0.0000 53 81 82 84 0 27 PHI7 0 0 0.0000 81 82 84 88 0 28 PHI8 0 0 0.0000 82 84 88 94 0 29 CHI21 0 0 0.0000 84 88 89 90 93 30 PHI9 0 0 0.0000 84 88 94 96 0 31 PHI10 0 0 0.0000 88 94 96 97 0 1 C1 C_ALI 0 0.0000 -3.4170 -1.9500 0.2160 2 32 33 35 0 2 C2 C_ALI 0 0.0000 -4.9370 -2.0630 0.1160 1 3 29 30 0 3 C3 C_ALI 0 0.0000 -5.5900 -1.0060 1.0010 2 4 26 28 0 4 C4 C_ALI 0 0.0000 -5.1620 0.4050 0.5830 3 5 15 20 0 5 C5 C_ALI 0 0.0000 -3.6550 0.5130 0.4890 4 6 14 35 0 6 C6 C_ALI 0 0.0000 -3.1860 1.8830 0.0050 5 7 11 12 0 7 C7 C_ALI 0 0.0000 -1.6990 2.0200 0.3740 6 8 9 47 0 8 H71C H_ALI 0 0.0000 -1.3490 3.0010 0.0420 7 0 0 0 10 9 H72C H_ALI 0 0.0000 -1.6310 1.9740 1.4590 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.4900 2.4875 0.7505 0 0 0 0 0 11 H61C H_ALI 0 0.0000 -3.3190 2.0020 -1.0620 6 0 0 0 13 12 H62C H_ALI 0 0.0000 -3.7320 2.6760 0.5200 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -3.5255 2.3390 -0.2710 0 0 0 0 0 14 H5 H_ALI 0 0.0000 -3.2660 0.4110 1.5330 5 0 0 0 0 15 C24 C_ALI 0 0.0000 -5.8830 0.8220 -0.6950 4 16 17 18 0 16 H241 H_ALI 0 0.0000 -6.9480 0.9300 -0.4920 15 0 0 0 19 17 H242 H_ALI 0 0.0000 -5.4810 1.7720 -1.0450 15 0 0 0 19 18 H243 H_ALI 0 0.0000 -5.7340 0.0600 -1.4610 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -6.0543 0.9207 -0.9993 0 0 0 0 25 20 C25 C_ALI 0 0.0000 -5.6450 1.3520 1.7090 4 21 22 23 0 21 H251 H_ALI 0 0.0000 -5.1790 1.0630 2.6510 20 0 0 0 24 22 H252 H_ALI 0 0.0000 -5.3660 2.3780 1.4660 20 0 0 0 24 23 H253 H_ALI 0 0.0000 -6.7280 1.2820 1.8030 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 -5.7577 1.5743 1.9733 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -5.9060 1.2475 0.4870 0 0 0 0 0 26 O3 O_HYD 0 0.0000 -7.0140 -1.1120 0.8970 3 27 0 0 0 27 HA H_OXY 0 0.0000 -7.3660 -1.9700 1.1700 26 0 0 0 0 28 H3 H_ALI 0 0.0000 -5.2980 -1.1720 2.0400 3 0 0 0 0 29 H21C H_ALI 0 0.0000 -5.2740 -1.9670 -0.9100 2 0 0 0 31 30 H22C H_ALI 0 0.0000 -5.2380 -3.0560 0.4770 2 0 0 0 31 31 Q5 PSEUD 0 0.0000 -5.2560 -2.5115 -0.2165 0 0 0 0 0 32 H11C H_ALI 0 0.0000 -3.1090 -2.0450 1.2560 1 0 0 0 34 33 H12C H_ALI 0 0.0000 -2.9530 -2.7370 -0.3770 1 0 0 0 34 34 Q6 PSEUD 0 0.0000 -3.0310 -2.3910 0.4395 0 0 0 0 0 35 C10 C_ALI 0 0.0000 -2.9610 -0.5800 -0.3200 1 5 36 41 0 36 C19 C_ALI 0 0.0000 -3.3060 -0.5150 -1.8030 35 37 38 39 0 37 H191 H_ALI 0 0.0000 -4.3270 -0.8650 -1.9540 36 0 0 0 40 38 H192 H_ALI 0 0.0000 -3.2190 0.5140 -2.1510 36 0 0 0 40 39 H193 H_ALI 0 0.0000 -2.6180 -1.1480 -2.3630 36 0 0 0 40 40 Q7 PSEUD 0 0.0000 -3.3880 -0.4997 -2.1560 0 0 0 0 0 41 C9 C_ALI 0 0.0000 -1.4580 -0.4610 -0.0710 35 42 46 47 0 42 C11 C_BYL 0 0.0000 -0.6580 -1.4280 -0.9170 41 43 45 0 0 43 C12 C_BYL 0 0.0000 0.8060 -1.2970 -0.8260 42 44 81 0 0 44 H12 H_ALI 0 0.0000 1.4340 -2.1090 -1.1640 43 0 0 0 0 45 O11 O_BYL 0 0.0000 -1.1490 -2.2870 -1.6150 42 0 0 0 0 46 H9 H_ALI 0 0.0000 -1.2980 -0.7450 0.9890 41 0 0 0 0 47 C8 C_ALI 0 0.0000 -0.8770 0.9290 -0.2960 7 41 48 53 0 48 C26 C_ALI 0 0.0000 -0.8260 1.2200 -1.8050 47 49 50 51 0 49 H261 H_ALI 0 0.0000 -0.2730 2.1440 -1.9790 48 0 0 0 52 50 H262 H_ALI 0 0.0000 -0.3270 0.3970 -2.3170 48 0 0 0 52 51 H263 H_ALI 0 0.0000 -1.8400 1.3260 -2.1900 48 0 0 0 52 52 Q8 PSEUD 0 0.0000 -0.8133 1.2890 -2.1620 0 0 0 0 0 53 C14 C_ALI 0 0.0000 0.5770 0.9680 0.1930 47 54 76 81 0 54 C15 C_ALI 0 0.0000 1.2150 2.3110 -0.1400 53 55 73 74 0 55 C16 C_ALI 0 0.0000 2.7310 2.2880 0.0580 54 56 70 71 0 56 C17 C_ALI 0 0.0000 3.3640 1.2030 -0.8070 55 57 65 82 0 57 C23 C_ALI 0 0.0000 4.8880 1.2930 -0.7460 56 58 62 63 0 58 C22 C_ALI 0 0.0000 5.4070 0.9840 0.6510 57 59 60 88 0 59 H221 H_ALI 0 0.0000 5.0500 1.7440 1.3510 58 0 0 0 61 60 H222 H_ALI 0 0.0000 6.5010 1.0100 0.6460 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 5.7755 1.3770 0.9985 0 0 0 0 0 62 H231 H_ALI 0 0.0000 5.3200 0.6040 -1.4730 57 0 0 0 64 63 H232 H_ALI 0 0.0000 5.1880 2.3090 -1.0240 57 0 0 0 64 64 Q10 PSEUD 0 0.0000 5.2540 1.4565 -1.2485 0 0 0 0 0 65 C28 C_ALI 0 0.0000 2.9410 1.3880 -2.2690 56 66 67 68 0 66 H281 H_ALI 0 0.0000 3.2690 2.3660 -2.6220 65 0 0 0 69 67 H282 H_ALI 0 0.0000 3.3970 0.6100 -2.8810 65 0 0 0 69 68 H283 H_ALI 0 0.0000 1.8560 1.3200 -2.3450 65 0 0 0 69 69 Q11 PSEUD 0 0.0000 2.8407 1.4320 -2.6160 0 0 0 0 0 70 H161 H_ALI 0 0.0000 3.1390 3.2610 -0.2360 55 0 0 0 72 71 H162 H_ALI 0 0.0000 2.9670 2.1160 1.1060 55 0 0 0 72 72 Q12 PSEUD 0 0.0000 3.0530 2.6885 0.4350 0 0 0 0 0 73 H151 H_ALI 0 0.0000 0.9880 2.6690 -1.1340 54 0 0 0 75 74 H152 H_ALI 0 0.0000 0.8050 3.0620 0.5630 54 0 0 0 75 75 Q13 PSEUD 0 0.0000 0.8965 2.8655 -0.2855 0 0 0 0 0 76 C27 C_ALI 0 0.0000 0.5420 0.8460 1.7240 53 77 78 79 0 77 H271 H_ALI 0 0.0000 0.1730 -0.1420 2.0010 76 0 0 0 80 78 H272 H_ALI 0 0.0000 1.5480 0.9830 2.1220 76 0 0 0 80 79 H273 H_ALI 0 0.0000 -0.1190 1.6090 2.1350 76 0 0 0 80 80 Q14 PSEUD 0 0.0000 0.5340 0.8167 2.0860 0 0 0 0 0 81 C13 C_BYL 0 0.0000 1.3700 -0.1910 -0.3290 43 53 82 0 0 82 C18 C_ALI 0 0.0000 2.8890 -0.1650 -0.3210 56 81 83 84 0 83 H18 H_ALI 0 0.0000 3.2470 -0.9340 -1.0200 82 0 0 0 0 84 C20 C_ALI 0 0.0000 3.4120 -0.4560 1.0800 82 85 86 88 0 85 H201 H_ALI 0 0.0000 3.0310 0.2800 1.7890 84 0 0 0 87 86 H202 H_ALI 0 0.0000 3.0880 -1.4510 1.3930 84 0 0 0 87 87 Q15 PSEUD 0 0.0000 3.0595 -0.5855 1.5910 0 0 0 0 0 88 C21 C_ALI 0 0.0000 4.9400 -0.3930 1.1200 58 84 89 94 0 89 C34 C_ALI 0 0.0000 5.4010 -0.6030 2.5700 88 90 91 92 0 90 H341 H_ALI 0 0.0000 5.0600 -1.5770 2.9220 89 0 0 0 93 91 H342 H_ALI 0 0.0000 6.4890 -0.5610 2.6150 89 0 0 0 93 92 H343 H_ALI 0 0.0000 4.9800 0.1790 3.2020 89 0 0 0 93 93 Q16 PSEUD 0 0.0000 5.5097 -0.6530 2.9130 0 0 0 0 0 94 C33 C_BYL 0 0.0000 5.5360 -1.4740 0.2610 88 95 96 0 0 95 O34 O_BYL 0 0.0000 4.8140 -2.2370 -0.3370 94 0 0 0 0 96 O35 O_HYD 0 0.0000 6.8690 -1.5920 0.1590 94 97 0 0 0 97 H35 H_OXY 0 0.0000 7.2050 -2.3020 -0.4050 96 0 0 0 0