REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALDOSTERONE RESIDUE AS4 21 63 1 63 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 44 4 CHI4 0 0 0.0000 1 10 11 12 32 5 CHI5 0 0 0.0000 10 11 12 13 27 6 CHI6 0 0 0.0000 11 12 13 14 17 7 CHI7 0 0 0.0000 11 12 18 19 27 8 CHI8 0 0 0.0000 12 18 19 20 24 9 CHI9 0 0 0.0000 18 19 20 21 21 10 CHI10 0 0 0.0000 10 11 28 29 31 11 CHI11 0 0 0.0000 11 28 29 30 30 12 CHI12 0 0 0.0000 1 10 33 34 43 13 CHI13 0 0 0.0000 10 33 34 35 40 14 CHI14 0 0 0.0000 33 34 35 36 37 15 PHI1 0 0 0.0000 2 1 46 54 0 16 CHI15 0 0 0.0000 1 46 47 48 50 17 CHI16 0 0 0.0000 1 46 51 52 53 18 PHI2 0 0 0.0000 1 46 54 56 0 19 PHI3 0 0 0.0000 46 54 56 58 0 20 PHI4 0 0 0.0000 54 56 58 62 0 21 PHI5 0 0 0.0000 56 58 62 63 0 1 C1 C_ALI 0 0.0000 -0.8930 -1.3100 0.7440 2 10 45 46 0 2 C20 C_ALI 0 0.0000 -1.7810 -2.4490 0.2310 1 3 7 8 0 3 C16 C_ALI 0 0.0000 -3.1850 -2.0660 0.7730 2 4 5 54 0 4 H161 H_ALI 0 0.0000 -3.9520 -2.3270 0.0430 3 0 0 0 6 5 H162 H_ALI 0 0.0000 -3.3750 -2.5790 1.7150 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.6635 -2.4530 0.8790 0 0 0 0 0 7 H201 H_ALI 0 0.0000 -1.7830 -2.4760 -0.8590 2 0 0 0 9 8 H202 H_ALI 0 0.0000 -1.4570 -3.4050 0.6410 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.6200 -2.9405 -0.1090 0 0 0 0 0 10 C2 C_ALI 0 0.0000 0.3970 -1.0820 -0.0240 1 11 33 44 0 11 C3 C_ALI 0 0.0000 1.1080 0.1560 0.5380 10 12 28 32 0 12 C7 C_ALI 0 0.0000 2.3940 0.4420 -0.2460 11 13 18 35 0 13 C15 C_ALI 0 0.0000 2.0000 0.8230 -1.6750 12 14 15 16 0 14 H151 H_ALI 0 0.0000 2.8760 0.7670 -2.3210 13 0 0 0 17 15 H152 H_ALI 0 0.0000 1.2370 0.1340 -2.0370 13 0 0 0 17 16 H153 H_ALI 0 0.0000 1.6060 1.8390 -1.6840 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.9063 0.9133 -2.0140 0 0 0 0 0 18 C12 C_ALI 0 0.0000 3.1070 1.6290 0.3760 12 19 25 26 0 19 C11 C_ALI 0 0.0000 4.5640 1.7130 -0.0790 18 20 22 23 0 20 C10 C_BYL 0 0.0000 5.2360 0.4090 0.3070 19 21 36 0 0 21 O2 O_BYL 0 0.0000 6.2960 0.3880 0.8950 20 0 0 0 0 22 H111 H_ALI 0 0.0000 4.6070 1.8460 -1.1600 19 0 0 0 24 23 H112 H_ALI 0 0.0000 5.0600 2.5460 0.4190 19 0 0 0 24 24 Q4 PSEUD 0 0.0000 4.8335 2.1960 -0.3705 0 0 0 0 0 25 H121 H_ALI 0 0.0000 2.5910 2.5450 0.0890 18 0 0 0 27 26 H122 H_ALI 0 0.0000 3.0790 1.5310 1.4620 18 0 0 0 27 27 Q5 PSEUD 0 0.0000 2.8350 2.0380 0.7755 0 0 0 0 0 28 C4 C_ALI 0 0.0000 0.1890 1.3920 0.6180 11 29 31 47 0 29 O O_HYD 0 0.0000 -0.0160 1.7890 -0.7390 28 30 0 0 0 30 HO H_OXY 0 0.0000 -0.5650 2.5850 -0.7180 29 0 0 0 0 31 H4 H_ALI 0 0.0000 0.6740 2.2060 1.1570 28 0 0 0 0 32 H3 H_ALI 0 0.0000 1.3810 -0.1500 1.5480 11 0 0 0 0 33 C14 C_ALI 0 0.0000 1.3020 -2.3100 0.1100 10 34 41 42 0 34 C13 C_ALI 0 0.0000 2.5610 -2.1020 -0.7340 33 35 38 39 0 35 C8 C_BYL 0 0.0000 3.2230 -0.8040 -0.3110 12 34 36 0 0 36 C9 C_BYL 0 0.0000 4.5360 -0.8240 -0.0690 20 35 37 0 0 37 H9 H_ALI 0 0.0000 5.0810 -1.7550 -0.1350 36 0 0 0 0 38 H131 H_ALI 0 0.0000 2.2890 -2.0470 -1.7880 34 0 0 0 40 39 H132 H_ALI 0 0.0000 3.2490 -2.9320 -0.5750 34 0 0 0 40 40 Q6 PSEUD 0 0.0000 2.7690 -2.4895 -1.1815 0 0 0 0 0 41 H141 H_ALI 0 0.0000 0.7700 -3.1950 -0.2410 33 0 0 0 43 42 H142 H_ALI 0 0.0000 1.5820 -2.4440 1.1550 33 0 0 0 43 43 Q7 PSEUD 0 0.0000 1.1760 -2.8195 0.4570 0 0 0 0 0 44 H2 H_ALI 0 0.0000 0.1770 -0.8950 -1.0750 10 0 0 0 0 45 H1 H_ALI 0 0.0000 -0.6830 -1.4410 1.8060 1 0 0 0 0 46 C C_ALI 0 0.0000 -1.7890 -0.0630 0.5180 1 47 51 54 0 47 C5 C_ALI 0 0.0000 -1.1740 1.1040 1.2670 28 46 48 49 0 48 H51 H_ALI 0 0.0000 -1.8180 1.9800 1.1840 47 0 0 0 50 49 H52 H_ALI 0 0.0000 -1.0380 0.8410 2.3160 47 0 0 0 50 50 Q8 PSEUD 0 0.0000 -1.4280 1.4105 1.7500 0 0 0 0 0 51 C6 C_BYL 0 0.0000 -1.8380 0.2420 -0.9570 46 52 53 0 0 52 O1 O_BYL 0 0.0000 -1.6030 -0.6270 -1.7620 51 0 0 0 0 53 H6 H_ALI 0 0.0000 -2.0830 1.2380 -1.2950 51 0 0 0 0 54 C17 C_ALI 0 0.0000 -3.1640 -0.5330 0.9960 3 46 55 56 0 55 H17 H_ALI 0 0.0000 -3.2780 -0.3040 2.0560 54 0 0 0 0 56 C18 C_BYL 0 0.0000 -4.2600 0.1260 0.2000 54 57 58 0 0 57 O3 O_BYL 0 0.0000 -4.7020 -0.4170 -0.7840 56 0 0 0 0 58 C19 C_ALI 0 0.0000 -4.8060 1.4630 0.6320 56 59 60 62 0 59 H191 H_ALI 0 0.0000 -5.2230 1.3780 1.6350 58 0 0 0 61 60 H192 H_ALI 0 0.0000 -4.0020 2.2000 0.6340 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 -4.6125 1.7890 1.1345 0 0 0 0 0 62 O4 O_HYD 0 0.0000 -5.8280 1.8760 -0.2770 58 63 0 0 0 63 HO4 H_OXY 0 0.0000 -6.1490 2.7340 0.0350 62 0 0 0 0