REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CORTICOSTERONE
RESIDUE C0R 21 65 1 65
1 CHI1 0 0 0.0000 19 1 2 3 18
2 CHI2 0 0 0.0000 1 2 3 4 15
3 CHI3 0 0 0.0000 2 3 4 5 14
4 CHI4 0 0 0.0000 4 5 6 7 13
5 CHI5 0 0 0.0000 5 6 7 8 10
6 PHI1 0 0 0.0000 2 1 22 28 0
7 CHI6 0 0 0.0000 1 22 23 24 27
8 PHI2 0 0 0.0000 1 22 28 38 0
9 CHI7 0 0 0.0000 22 28 29 30 36
10 CHI8 0 0 0.0000 28 29 30 31 33
11 CHI9 0 0 0.0000 28 29 34 35 35
12 PHI3 0 0 0.0000 22 28 38 40 0
13 PHI4 0 0 0.0000 28 38 40 50 0
14 CHI10 0 0 0.0000 38 40 41 42 48
15 CHI11 0 0 0.0000 40 41 42 43 45
16 PHI5 0 0 0.0000 38 40 50 56 0
17 CHI12 0 0 0.0000 40 50 51 52 55
18 PHI6 0 0 0.0000 40 50 56 58 0
19 PHI7 0 0 0.0000 50 56 58 60 0
20 PHI8 0 0 0.0000 56 58 60 64 0
21 PHI9 0 0 0.0000 58 60 64 65 0
1 C1 C_ALI 0 0.0000 3.0570 1.5930 0.4480 2 19 20 22 0
2 C2 C_ALI 0 0.0000 4.5360 1.6950 0.0790 1 3 16 17 0
3 C3 C_BYL 0 0.0000 5.1910 0.3830 0.4630 2 4 15 0 0
4 C4 C_BYL 0 0.0000 4.5240 -0.8400 0.0040 3 5 14 0 0
5 C5 C_BYL 0 0.0000 3.2310 -0.8130 -0.3200 4 6 22 0 0
6 C6 C_ALI 0 0.0000 2.5970 -2.1040 -0.8050 5 7 11 12 0
7 C7 C_ALI 0 0.0000 1.2900 -2.3290 -0.0420 6 8 9 38 0
8 H71 H_ALI 0 0.0000 1.5080 -2.4830 1.0150 7 0 0 0 10
9 H72 H_ALI 0 0.0000 0.7820 -3.2060 -0.4410 7 0 0 0 10
10 Q1 PSEUD 0 0.0000 1.1450 -2.8445 0.2870 0 0 0 0 0
11 H61 H_ALI 0 0.0000 3.2760 -2.9360 -0.6200 6 0 0 0 13
12 H62 H_ALI 0 0.0000 2.3890 -2.0300 -1.8720 6 0 0 0 13
13 Q2 PSEUD 0 0.0000 2.8325 -2.4830 -1.2460 0 0 0 0 0
14 H4 H_ALI 0 0.0000 5.0790 -1.7630 -0.0710 4 0 0 0 0
15 O1 O_BYL 0 0.0000 6.2130 0.3460 1.1160 3 0 0 0 0
16 H21 H_ALI 0 0.0000 4.9990 2.5150 0.6270 2 0 0 0 18
17 H22 H_ALI 0 0.0000 4.6400 1.8600 -0.9940 2 0 0 0 18
18 Q3 PSEUD 0 0.0000 4.8195 2.1875 -0.1835 0 0 0 0 0
19 H11A H_ALI 0 0.0000 2.9680 1.4680 1.5270 1 0 0 0 21
20 H12 H_ALI 0 0.0000 2.5530 2.5140 0.1560 1 0 0 0 21
21 Q4 PSEUD 0 0.0000 2.7605 1.9910 0.8415 0 0 0 0 0
22 C10 C_ALI 0 0.0000 2.3850 0.4060 -0.2460 1 5 23 28 0
23 C19 C_ALI 0 0.0000 2.0570 0.8200 -1.6820 22 24 25 26 0
24 H191 H_ALI 0 0.0000 2.9480 0.7210 -2.3020 23 0 0 0 27
25 H192 H_ALI 0 0.0000 1.2680 0.1780 -2.0740 23 0 0 0 27
26 H193 H_ALI 0 0.0000 1.7200 1.8570 -1.6930 23 0 0 0 27
27 Q5 PSEUD 0 0.0000 1.9787 0.9187 -2.0230 0 0 0 0 0
28 C9 C_ALI 0 0.0000 1.0660 0.1030 0.4740 22 29 37 38 0
29 C11 C_ALI 0 0.0000 0.1780 1.3440 0.4380 28 30 34 36 0
30 C12 C_ALI 0 0.0000 -1.2100 1.0690 1.0370 29 31 32 50 0
31 H121 H_ALI 0 0.0000 -1.8340 1.9580 0.9510 30 0 0 0 33
32 H122 H_ALI 0 0.0000 -1.1120 0.7820 2.0840 30 0 0 0 33
33 Q6 PSEUD 0 0.0000 -1.4730 1.3700 1.5175 0 0 0 0 0
34 O2 O_HYD 0 0.0000 0.0240 1.7650 -0.9190 29 35 0 0 0
35 HO2 H_OXY 0 0.0000 -0.5120 2.5700 -0.9030 34 0 0 0 0
36 H11 H_ALI 0 0.0000 0.6590 2.1410 1.0050 29 0 0 0 0
37 H9 H_ALI 0 0.0000 1.2790 -0.1500 1.5120 28 0 0 0 0
38 C8 C_ALI 0 0.0000 0.3930 -1.0990 -0.2060 7 28 39 40 0
39 H8 H_ALI 0 0.0000 0.2380 -0.8890 -1.2640 38 0 0 0 0
40 C14 C_ALI 0 0.0000 -0.9410 -1.3240 0.5040 38 41 49 50 0
41 C15 C_ALI 0 0.0000 -1.8070 -2.4650 -0.0190 40 42 46 47 0
42 C16 C_ALI 0 0.0000 -3.2700 -1.9970 0.1860 41 43 44 56 0
43 H161 H_ALI 0 0.0000 -3.8010 -2.0020 -0.7660 42 0 0 0 45
44 H162 H_ALI 0 0.0000 -3.7750 -2.6470 0.9000 42 0 0 0 45
45 Q7 PSEUD 0 0.0000 -3.7880 -2.3245 0.0670 0 0 0 0 0
46 H151 H_ALI 0 0.0000 -1.6100 -2.6350 -1.0770 41 0 0 0 48
47 H152 H_ALI 0 0.0000 -1.6190 -3.3750 0.5520 41 0 0 0 48
48 Q8 PSEUD 0 0.0000 -1.6145 -3.0050 -0.2625 0 0 0 0 0
49 H14 H_ALI 0 0.0000 -0.7720 -1.4500 1.5740 40 0 0 0 0
50 C13 C_ALI 0 0.0000 -1.8210 -0.0720 0.2430 30 40 51 56 0
51 C18 C_ALI 0 0.0000 -1.8440 0.2680 -1.2480 50 52 53 54 0
52 H181 H_ALI 0 0.0000 -0.8300 0.2280 -1.6460 51 0 0 0 55
53 H182 H_ALI 0 0.0000 -2.4690 -0.4530 -1.7750 51 0 0 0 55
54 H183 H_ALI 0 0.0000 -2.2500 1.2700 -1.3870 51 0 0 0 55
55 Q9 PSEUD 0 0.0000 -1.8497 0.3483 -1.6027 0 0 0 0 0
56 C17 C_ALI 0 0.0000 -3.2050 -0.5380 0.7090 42 50 57 58 0
57 H17 H_ALI 0 0.0000 -3.2440 -0.5170 1.7980 56 0 0 0 0
58 C20 C_BYL 0 0.0000 -4.3200 0.2880 0.1210 56 59 60 0 0
59 O3 O_BYL 0 0.0000 -4.1660 0.8430 -0.9400 58 0 0 0 0
60 C21 C_ALI 0 0.0000 -5.6280 0.4220 0.8590 58 61 62 64 0
61 H211 H_ALI 0 0.0000 -6.0730 -0.5640 0.9920 60 0 0 0 63
62 H212 H_ALI 0 0.0000 -5.4500 0.8750 1.8340 60 0 0 0 63
63 Q10 PSEUD 0 0.0000 -5.7615 0.1555 1.4130 0 0 0 0 0
64 O4 O_HYD 0 0.0000 -6.5170 1.2480 0.1050 60 65 0 0 0
65 HO4 H_OXY 0 0.0000 -7.3390 1.3080 0.6110 64 0 0 0 0