REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)-3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-7-YL]-N-METHYLUNDECANAMIDE RESIDUE AOE 27 114 1 114 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 11 12 13 14 32 3 CHI3 0 0 0.0000 12 13 14 15 19 4 CHI4 0 0 0.0000 13 14 15 16 19 5 CHI5 0 0 0.0000 12 13 20 21 31 6 CHI6 0 0 0.0000 13 20 21 22 28 7 CHI7 0 0 0.0000 20 21 22 23 25 8 CHI8 0 0 0.0000 21 22 23 24 24 9 CHI9 0 0 0.0000 10 11 34 35 41 10 CHI10 0 0 0.0000 11 34 35 36 38 11 PHI1 0 0 0.0000 12 48 50 54 0 12 PHI2 0 0 0.0000 48 50 54 58 0 13 PHI3 0 0 0.0000 50 54 58 62 0 14 PHI4 0 0 0.0000 54 58 62 66 0 15 PHI5 0 0 0.0000 58 62 66 70 0 16 PHI6 0 0 0.0000 62 66 70 74 0 17 PHI7 0 0 0.0000 66 70 74 78 0 18 PHI8 0 0 0.0000 70 74 78 82 0 19 PHI9 0 0 0.0000 74 78 82 86 0 20 PHI10 0 0 0.0000 78 82 86 90 0 21 PHI11 0 0 0.0000 82 86 90 92 0 22 PHI12 0 0 0.0000 86 90 92 98 0 23 CHI11 0 0 0.0000 90 92 93 94 97 24 PHI13 0 0 0.0000 90 92 98 102 0 25 PHI14 0 0 0.0000 92 98 102 106 0 26 PHI15 0 0 0.0000 98 102 106 110 0 27 PHI16 0 0 0.0000 102 106 110 113 0 1 C1 C_ARO 0 0.0000 2.9390 1.3740 -5.4620 2 9 10 0 0 2 C2 C_ARO 0 0.0000 4.2460 1.0760 -5.1430 1 3 8 0 0 3 C3 C_ARO 0 0.0000 4.5530 -0.1550 -4.5820 2 4 6 0 0 4 O3 O_HYD 0 0.0000 5.8380 -0.4570 -4.2590 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 6.2320 -0.8720 -5.0380 4 0 0 0 0 6 C4 C_ARO 0 0.0000 3.5430 -1.0740 -4.3540 3 7 43 0 0 7 HC4 H_ALI 0 0.0000 3.7820 -2.0330 -3.9180 6 0 0 0 0 8 HC2 H_ALI 0 0.0000 5.0280 1.7970 -5.3290 2 0 0 0 0 9 HC1 H_ALI 0 0.0000 2.7000 2.3320 -5.8990 1 0 0 0 0 10 C10 C_ARO 0 0.0000 1.9250 0.4550 -5.2270 1 11 43 0 0 11 C9 C_ALI 0 0.0000 0.5170 0.8460 -5.5650 10 12 34 42 0 12 C8 C_ALI 0 0.0000 -0.3600 -0.4020 -5.7240 11 13 33 48 0 13 C14 C_ALI 0 0.0000 -1.7830 0.0820 -5.9140 12 14 20 32 0 14 C13 C_ALI 0 0.0000 -1.7990 0.8240 -7.2800 13 15 22 35 0 15 C18 C_ALI 0 0.0000 -1.1520 -0.0570 -8.3490 14 16 17 18 0 16 H181 H_ALI 0 0.0000 -0.1000 -0.2090 -8.1070 15 0 0 0 19 17 H182 H_ALI 0 0.0000 -1.6600 -1.0210 -8.3830 15 0 0 0 19 18 H183 H_ALI 0 0.0000 -1.2340 0.4300 -9.3210 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.9980 -0.2667 -8.6037 0 0 0 0 0 20 C15 C_ALI 0 0.0000 -2.8250 -1.0130 -6.1440 13 21 29 30 0 21 C16 C_ALI 0 0.0000 -3.9580 -0.2500 -6.8840 20 22 26 27 0 22 C17 C_ALI 0 0.0000 -3.2890 0.9680 -7.5680 14 21 23 25 0 23 O17 O_HYD 0 0.0000 -3.5250 0.9390 -8.9770 22 24 0 0 0 24 HO71 H_OXY 0 0.0000 -4.4790 1.0330 -9.1020 23 0 0 0 0 25 HC71 H_ALI 0 0.0000 -3.6680 1.8960 -7.1410 22 0 0 0 0 26 H161 H_ALI 0 0.0000 -4.7100 0.0860 -6.1710 21 0 0 0 28 27 H162 H_ALI 0 0.0000 -4.4150 -0.8950 -7.6340 21 0 0 0 28 28 Q2 PSEUD 0 0.0000 -4.5625 -0.4045 -6.9025 0 0 0 0 0 29 H151 H_ALI 0 0.0000 -3.1830 -1.4060 -5.1920 20 0 0 0 31 30 H152 H_ALI 0 0.0000 -2.4270 -1.8130 -6.7680 20 0 0 0 31 31 Q3 PSEUD 0 0.0000 -2.8050 -1.6095 -5.9800 0 0 0 0 0 32 HC41 H_ALI 0 0.0000 -2.0950 0.7400 -5.1030 13 0 0 0 0 33 HC8 H_ALI 0 0.0000 -0.0450 -0.9790 -6.5930 12 0 0 0 0 34 C11 C_ALI 0 0.0000 0.4510 1.7160 -6.8120 11 35 39 40 0 35 C12 C_ALI 0 0.0000 -1.0050 2.1040 -7.1280 14 34 36 37 0 36 H121 H_ALI 0 0.0000 -1.4140 2.6980 -6.3110 35 0 0 0 38 37 H122 H_ALI 0 0.0000 -1.0430 2.6750 -8.0560 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 -1.2285 2.6865 -7.1835 0 0 0 0 0 39 H111 H_ALI 0 0.0000 1.0370 2.6210 -6.6500 34 0 0 0 41 40 H112 H_ALI 0 0.0000 0.8680 1.1660 -7.6560 34 0 0 0 41 41 Q5 PSEUD 0 0.0000 0.9525 1.8935 -7.1530 0 0 0 0 0 42 HC9 H_ALI 0 0.0000 0.1220 1.4270 -4.7320 11 0 0 0 0 43 C5 C_ARO 0 0.0000 2.2270 -0.7740 -4.6800 6 10 44 0 0 44 C6 C_ALI 0 0.0000 1.1840 -1.8270 -4.4140 43 45 46 48 0 45 HC61 H_ALI 0 0.0000 1.3620 -2.2650 -3.4310 44 0 0 0 47 46 HC62 H_ALI 0 0.0000 1.2640 -2.6080 -5.1700 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 1.3130 -2.4365 -4.3005 0 0 0 0 0 48 C7 C_ALI 0 0.0000 -0.2230 -1.2360 -4.4500 12 44 49 50 0 49 HC7 H_ALI 0 0.0000 -0.9590 -2.0400 -4.4570 48 0 0 0 0 50 C19 C_ALI 0 0.0000 -0.4420 -0.3460 -3.2250 48 51 52 54 0 51 H191 H_ALI 0 0.0000 -1.4430 0.0810 -3.2610 50 0 0 0 53 52 H192 H_ALI 0 0.0000 0.2950 0.4550 -3.2220 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 -0.5740 0.2680 -3.2415 0 0 0 0 0 54 C20 C_ALI 0 0.0000 -0.2890 -1.1830 -1.9530 50 55 56 58 0 55 H201 H_ALI 0 0.0000 0.7120 -1.6110 -1.9180 54 0 0 0 57 56 H202 H_ALI 0 0.0000 -1.0270 -1.9850 -1.9560 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 -0.1575 -1.7980 -1.9370 0 0 0 0 0 58 C21 C_ALI 0 0.0000 -0.5080 -0.2930 -0.7280 54 59 60 62 0 59 H211 H_ALI 0 0.0000 -1.5090 0.1340 -0.7630 58 0 0 0 61 60 H212 H_ALI 0 0.0000 0.2290 0.5080 -0.7250 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 -0.6400 0.3210 -0.7440 0 0 0 0 0 62 C22 C_ALI 0 0.0000 -0.3560 -1.1300 0.5430 58 63 64 66 0 63 H221 H_ALI 0 0.0000 0.6450 -1.5580 0.5780 62 0 0 0 65 64 H222 H_ALI 0 0.0000 -1.0930 -1.9330 0.5400 62 0 0 0 65 65 Q10 PSEUD 0 0.0000 -0.2240 -1.7455 0.5590 0 0 0 0 0 66 C23 C_ALI 0 0.0000 -0.5740 -0.2410 1.7680 62 67 68 70 0 67 H231 H_ALI 0 0.0000 -1.5760 0.1860 1.7330 66 0 0 0 69 68 H232 H_ALI 0 0.0000 0.1630 0.5610 1.7710 66 0 0 0 69 69 Q11 PSEUD 0 0.0000 -0.7065 0.3735 1.7520 0 0 0 0 0 70 C24 C_ALI 0 0.0000 -0.4220 -1.0780 3.0400 66 71 72 74 0 71 H241 H_ALI 0 0.0000 0.5790 -1.5060 3.0750 70 0 0 0 73 72 H242 H_ALI 0 0.0000 -1.1600 -1.8800 3.0370 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 -0.2905 -1.6930 3.0560 0 0 0 0 0 74 C25 C_ALI 0 0.0000 -0.6400 -0.1880 4.2650 70 75 76 78 0 75 H251 H_ALI 0 0.0000 -1.6420 0.2390 4.2300 74 0 0 0 77 76 H252 H_ALI 0 0.0000 0.0970 0.6130 4.2680 74 0 0 0 77 77 Q13 PSEUD 0 0.0000 -0.7725 0.4260 4.2490 0 0 0 0 0 78 C26 C_ALI 0 0.0000 -0.4880 -1.0250 5.5370 74 79 80 82 0 79 H261 H_ALI 0 0.0000 0.5130 -1.4530 5.5730 78 0 0 0 81 80 H262 H_ALI 0 0.0000 -1.2260 -1.8270 5.5340 78 0 0 0 81 81 Q14 PSEUD 0 0.0000 -0.3565 -1.6400 5.5535 0 0 0 0 0 82 C27 C_ALI 0 0.0000 -0.7060 -0.1350 6.7620 78 83 84 86 0 83 H271 H_ALI 0 0.0000 -1.7080 0.2920 6.7270 82 0 0 0 85 84 H272 H_ALI 0 0.0000 0.0310 0.6660 6.7650 82 0 0 0 85 85 Q15 PSEUD 0 0.0000 -0.8385 0.4790 6.7460 0 0 0 0 0 86 C28 C_ALI 0 0.0000 -0.5540 -0.9720 8.0340 82 87 88 90 0 87 H281 H_ALI 0 0.0000 0.4470 -1.4000 8.0700 86 0 0 0 89 88 H282 H_ALI 0 0.0000 -1.2920 -1.7750 8.0310 86 0 0 0 89 89 Q16 PSEUD 0 0.0000 -0.4225 -1.5875 8.0505 0 0 0 0 0 90 C29 C_BYL 0 0.0000 -0.7690 -0.0960 9.2410 86 91 92 0 0 91 O29 O_BYL 0 0.0000 -1.0190 1.0810 9.0980 90 0 0 0 0 92 N29 N_AMI 0 0.0000 -0.6830 -0.6210 10.4790 90 93 98 0 0 93 C30 C_ALI 0 0.0000 -0.3810 -2.0440 10.6520 92 94 95 96 0 94 H301 H_ALI 0 0.0000 -0.2590 -2.5110 9.6740 93 0 0 0 97 95 H302 H_ALI 0 0.0000 0.5400 -2.1530 11.2240 93 0 0 0 97 96 H303 H_ALI 0 0.0000 -1.1990 -2.5280 11.1860 93 0 0 0 97 97 Q17 PSEUD 0 0.0000 -0.3060 -2.3973 10.6947 0 0 0 0 0 98 C31 C_ALI 0 0.0000 -0.8920 0.2300 11.6520 92 99 100 102 0 99 H311 H_ALI 0 0.0000 -1.3070 -0.3660 12.4650 98 0 0 0 101 100 H312 H_ALI 0 0.0000 -1.5850 1.0320 11.4000 98 0 0 0 101 101 Q18 PSEUD 0 0.0000 -1.4460 0.3330 11.9325 0 0 0 0 0 102 C32 C_ALI 0 0.0000 0.4440 0.8300 12.0920 98 103 104 106 0 103 H321 H_ALI 0 0.0000 0.8600 1.4260 11.2790 102 0 0 0 105 104 H322 H_ALI 0 0.0000 1.1370 0.0270 12.3440 102 0 0 0 105 105 Q19 PSEUD 0 0.0000 0.9985 0.7265 11.8115 0 0 0 0 0 106 C33 C_ALI 0 0.0000 0.2260 1.7190 13.3170 102 107 108 110 0 107 H331 H_ALI 0 0.0000 -0.1880 1.1230 14.1300 106 0 0 0 109 108 H332 H_ALI 0 0.0000 -0.4660 2.5220 13.0650 106 0 0 0 109 109 Q20 PSEUD 0 0.0000 -0.3270 1.8225 13.5975 0 0 0 0 0 110 C34 C_ALI 0 0.0000 1.5630 2.3190 13.7570 106 111 112 113 0 111 H341 H_ALI 0 0.0000 1.4080 2.9530 14.6300 110 0 0 0 114 112 H342 H_ALI 0 0.0000 2.2560 1.5170 14.0090 110 0 0 0 114 113 H343 H_ALI 0 0.0000 1.9780 2.9150 12.9440 110 0 0 0 114 114 Q21 PSEUD 0 0.0000 1.8807 2.4617 13.8610 0 0 0 0 0