REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione RESIDUE HCY 22 66 1 66 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 59 0 19 CHI13 0 0 0.0000 50 56 57 58 58 20 PHI7 0 0 0.0000 50 56 59 61 0 21 PHI8 0 0 0.0000 56 59 61 65 0 22 PHI9 0 0 0.0000 59 61 65 66 0 1 C1 C_ALI 0 0.0000 -3.1630 1.6950 -0.0820 2 19 20 22 0 2 C2 C_ALI 0 0.0000 -4.2380 1.4210 -1.1330 1 3 16 17 0 3 C3 C_BYL 0 0.0000 -5.2090 0.4150 -0.5450 2 4 15 0 0 4 C4 C_BYL 0 0.0000 -4.6140 -0.8160 -0.0050 3 5 14 0 0 5 C5 C_BYL 0 0.0000 -3.3510 -0.7940 0.4100 4 6 22 0 0 6 C6 C_ALI 0 0.0000 -2.7250 -2.0780 0.9270 5 7 11 12 0 7 C7 C_ALI 0 0.0000 -1.4270 -2.3090 0.1450 6 8 9 38 0 8 H7C1 H_ALI 0 0.0000 -0.9120 -3.1810 0.5470 7 0 0 0 10 9 H7C2 H_ALI 0 0.0000 -1.6620 -2.4820 -0.9050 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.2870 -2.8315 -0.1790 0 0 0 0 0 11 H6C1 H_ALI 0 0.0000 -2.5040 -1.9810 1.9900 6 0 0 0 13 12 H6C2 H_ALI 0 0.0000 -3.4070 -2.9130 0.7650 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.9555 -2.4470 1.3775 0 0 0 0 0 14 H4 H_ALI 0 0.0000 -5.1940 -1.7250 0.0530 4 0 0 0 0 15 O1 O_BYL 0 0.0000 -6.4060 0.6140 -0.5210 3 0 0 0 0 16 H2C1 H_ALI 0 0.0000 -4.7640 2.3450 -1.3740 2 0 0 0 18 17 H2C2 H_ALI 0 0.0000 -3.7800 1.0110 -2.0330 2 0 0 0 18 18 Q3 PSEUD 0 0.0000 -4.2720 1.6780 -1.7035 0 0 0 0 0 19 H1C1 H_ALI 0 0.0000 -2.4090 2.3540 -0.5120 1 0 0 0 21 20 H1C2 H_ALI 0 0.0000 -3.6240 2.1940 0.7700 1 0 0 0 21 21 Q4 PSEUD 0 0.0000 -3.0165 2.2740 0.1290 0 0 0 0 0 22 C10 C_ALI 0 0.0000 -2.4910 0.4320 0.3970 1 5 23 28 0 23 C19 C_ALI 0 0.0000 -2.0680 0.6830 1.8460 22 24 25 26 0 24 H191 H_ALI 0 0.0000 -2.9270 0.5530 2.5030 23 0 0 0 27 25 H192 H_ALI 0 0.0000 -1.2870 -0.0240 2.1240 23 0 0 0 27 26 H193 H_ALI 0 0.0000 -1.6880 1.7010 1.9420 23 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.9673 0.7433 2.1897 0 0 0 0 0 28 C9 C_ALI 0 0.0000 -1.2020 0.1400 -0.3700 22 29 37 38 0 29 C11 C_ALI 0 0.0000 -0.2960 1.3670 -0.3350 28 30 34 36 0 30 C12 C_ALI 0 0.0000 1.0690 1.0820 -0.9810 29 31 32 50 0 31 H121 H_ALI 0 0.0000 0.9370 0.8230 -2.0310 30 0 0 0 33 32 H122 H_ALI 0 0.0000 1.7120 1.9580 -0.8930 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 1.3245 1.3905 -1.4620 0 0 0 0 0 34 O2 O_HYD 0 0.0000 -0.0970 1.7610 1.0240 29 35 0 0 0 35 H2 H_OXY 0 0.0000 0.4700 2.5370 1.1290 34 0 0 0 0 36 H11 H_ALI 0 0.0000 -0.7800 2.1810 -0.8740 29 0 0 0 0 37 H9 H_ALI 0 0.0000 -1.4580 -0.0890 -1.4050 28 0 0 0 0 38 C8 C_ALI 0 0.0000 -0.5200 -1.0840 0.2660 7 28 39 40 0 39 H8 H_ALI 0 0.0000 -0.3040 -0.8900 1.3170 38 0 0 0 0 40 C14 C_ALI 0 0.0000 0.7770 -1.3210 -0.4860 38 41 49 50 0 41 C15 C_ALI 0 0.0000 1.6540 -2.4630 0.0380 40 42 46 47 0 42 C16 C_ALI 0 0.0000 3.0660 -2.0870 -0.4880 41 43 44 56 0 43 H161 H_ALI 0 0.0000 3.8230 -2.3500 0.2500 42 0 0 0 45 44 H162 H_ALI 0 0.0000 3.2640 -2.6020 -1.4280 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 3.5435 -2.4760 -0.5890 0 0 0 0 0 46 H151 H_ALI 0 0.0000 1.6430 -2.4890 1.1280 41 0 0 0 48 47 H152 H_ALI 0 0.0000 1.3300 -3.4180 -0.3750 41 0 0 0 48 48 Q8 PSEUD 0 0.0000 1.4865 -2.9535 0.3765 0 0 0 0 0 49 H14 H_ALI 0 0.0000 0.5800 -1.4380 -1.5520 40 0 0 0 0 50 C13 C_ALI 0 0.0000 1.6840 -0.0860 -0.2340 30 40 51 56 0 51 C18 C_ALI 0 0.0000 1.7340 0.2240 1.2630 50 52 53 54 0 52 H181 H_ALI 0 0.0000 0.7210 0.2300 1.6670 51 0 0 0 55 53 H182 H_ALI 0 0.0000 2.3230 -0.5380 1.7730 51 0 0 0 55 54 H183 H_ALI 0 0.0000 2.1920 1.2010 1.4170 51 0 0 0 55 55 Q9 PSEUD 0 0.0000 1.7453 0.2977 1.6190 0 0 0 0 0 56 C17 C_ALI 0 0.0000 3.0540 -0.5540 -0.7140 42 50 57 59 0 57 O3 O_HYD 0 0.0000 3.2210 -0.2570 -2.1020 56 58 0 0 0 58 H3 H_OXY 0 0.0000 4.0750 -0.5320 -2.4630 57 0 0 0 0 59 C20 C_BYL 0 0.0000 4.1430 0.1010 0.0960 56 60 61 0 0 60 O4 O_BYL 0 0.0000 4.5860 -0.4540 1.0730 59 0 0 0 0 61 C21 C_ALI 0 0.0000 4.6790 1.4490 -0.3130 59 62 63 65 0 62 H211 H_ALI 0 0.0000 5.1000 1.3830 -1.3160 61 0 0 0 64 63 H212 H_ALI 0 0.0000 3.8700 2.1790 -0.3060 61 0 0 0 64 64 Q10 PSEUD 0 0.0000 4.4850 1.7810 -0.8110 0 0 0 0 0 65 O5 O_HYD 0 0.0000 5.6960 1.8560 0.6050 61 66 0 0 0 66 H5 H_OXY 0 0.0000 6.0870 2.7170 0.4030 65 0 0 0 0