REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEXAMETHASONE RESIDUE DEX 22 65 1 65 1 CHI1 0 0 0.0000 1 2 3 4 15 2 CHI2 0 0 0.0000 2 3 4 5 14 3 CHI3 0 0 0.0000 4 5 6 7 13 4 CHI4 0 0 0.0000 5 6 7 8 10 5 PHI1 0 0 0.0000 2 1 18 24 0 6 CHI5 0 0 0.0000 1 18 19 20 23 7 PHI2 0 0 0.0000 1 18 24 34 0 8 CHI6 0 0 0.0000 18 24 25 26 32 9 CHI7 0 0 0.0000 24 25 26 27 29 10 CHI8 0 0 0.0000 24 25 30 31 31 11 PHI3 0 0 0.0000 18 24 34 36 0 12 PHI4 0 0 0.0000 24 34 36 49 0 13 CHI9 0 0 0.0000 34 36 37 38 47 14 CHI10 0 0 0.0000 36 37 38 39 44 15 CHI11 0 0 0.0000 37 38 39 40 43 16 PHI5 0 0 0.0000 34 36 49 55 0 17 CHI12 0 0 0.0000 36 49 50 51 54 18 PHI6 0 0 0.0000 36 49 55 58 0 19 CHI13 0 0 0.0000 49 55 56 57 57 20 PHI7 0 0 0.0000 49 55 58 60 0 21 PHI8 0 0 0.0000 55 58 60 64 0 22 PHI9 0 0 0.0000 58 60 64 65 0 1 C1 C_BYL 0 0.0000 -1.5670 0.4360 -3.3110 2 17 18 0 0 2 C2 C_BYL 0 0.0000 -1.4480 0.8180 -4.5730 1 3 16 0 0 3 C3 C_BYL 0 0.0000 -0.2480 0.4460 -5.3410 2 4 15 0 0 4 C4 C_BYL 0 0.0000 0.8200 -0.2980 -4.6570 3 5 14 0 0 5 C5 C_BYL 0 0.0000 0.6820 -0.6640 -3.3900 4 6 18 0 0 6 C6 C_ALI 0 0.0000 1.8150 -1.4120 -2.7130 5 7 11 12 0 7 C7 C_ALI 0 0.0000 2.1440 -0.6920 -1.4010 6 8 9 34 0 8 H71 H_ALI 0 0.0000 2.5280 0.3030 -1.6200 7 0 0 0 10 9 H72 H_ALI 0 0.0000 2.8980 -1.2600 -0.8550 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.7130 -0.4785 -1.2375 0 0 0 0 0 11 H61 H_ALI 0 0.0000 2.6920 -1.4160 -3.3600 6 0 0 0 13 12 H62 H_ALI 0 0.0000 1.5060 -2.4360 -2.5040 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.0990 -1.9260 -2.9320 0 0 0 0 0 14 H4 H_ALI 0 0.0000 1.7240 -0.5500 -5.1910 4 0 0 0 0 15 O1 O_BYL 0 0.0000 -0.1430 0.7480 -6.5150 3 0 0 0 0 16 H2 H_ALI 0 0.0000 -2.2300 1.4000 -5.0380 2 0 0 0 0 17 H1 H_ALI 0 0.0000 -2.4570 0.7310 -2.7740 1 0 0 0 0 18 C10 C_ALI 0 0.0000 -0.5500 -0.3750 -2.5850 1 5 19 24 0 19 C19 C_ALI 0 0.0000 -1.1930 -1.7130 -2.2160 18 20 21 22 0 20 H911 H_ALI 0 0.0000 -1.1520 -2.3850 -3.0740 19 0 0 0 23 21 H921 H_ALI 0 0.0000 -0.6540 -2.1570 -1.3800 19 0 0 0 23 22 H931 H_ALI 0 0.0000 -2.2330 -1.5500 -1.9330 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.3463 -2.0307 -2.1290 0 0 0 0 0 24 C9 C_ALI 0 0.0000 -0.1670 0.2940 -1.2620 18 25 33 34 0 25 C11 C_ALI 0 0.0000 -1.4220 0.5010 -0.4210 24 26 30 32 0 26 C12 C_ALI 0 0.0000 -1.0870 1.0520 0.9730 25 27 28 49 0 27 H211 H_ALI 0 0.0000 -1.9960 1.1360 1.5680 26 0 0 0 29 28 H221 H_ALI 0 0.0000 -0.6100 2.0280 0.8820 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.3030 1.5820 1.2250 0 0 0 0 0 30 O2 O_HYD 0 0.0000 -2.0980 -0.7490 -0.2760 25 31 0 0 0 31 HO2 H_OXY 0 0.0000 -2.8850 -0.5810 0.2590 30 0 0 0 0 32 H11 H_ALI 0 0.0000 -2.0810 1.2040 -0.9310 25 0 0 0 0 33 F1 X_XXX 0 0.0000 0.3990 1.5450 -1.5270 24 0 0 0 0 34 C8 C_ALI 0 0.0000 0.8800 -0.5740 -0.5470 7 24 35 36 0 35 H8 H_ALI 0 0.0000 0.4690 -1.5660 -0.3590 34 0 0 0 0 36 C14 C_ALI 0 0.0000 1.2080 0.1020 0.7700 34 37 48 49 0 37 C15 C_ALI 0 0.0000 2.1880 -0.6460 1.6790 36 38 45 46 0 38 C16 C_ALI 0 0.0000 1.8810 -0.0550 3.0820 37 39 44 55 0 39 C22 C_ALI 0 0.0000 2.8510 1.0860 3.3940 38 40 41 42 0 40 H212 H_ALI 0 0.0000 3.8700 0.7010 3.4190 39 0 0 0 43 41 H222 H_ALI 0 0.0000 2.7700 1.8520 2.6230 39 0 0 0 43 42 H232 H_ALI 0 0.0000 2.6020 1.5190 4.3630 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 3.0807 1.3573 3.4683 0 0 0 0 0 44 H16 H_ALI 0 0.0000 1.9630 -0.8330 3.8420 38 0 0 0 0 45 H511 H_ALI 0 0.0000 3.2180 -0.4390 1.3900 37 0 0 0 47 46 H521 H_ALI 0 0.0000 1.9890 -1.7180 1.6600 37 0 0 0 47 47 Q6 PSEUD 0 0.0000 2.6035 -1.0785 1.5250 0 0 0 0 0 48 H14 H_ALI 0 0.0000 1.5550 1.1210 0.5960 36 0 0 0 0 49 C13 C_ALI 0 0.0000 -0.0800 0.1090 1.6340 26 36 50 55 0 50 C18 C_ALI 0 0.0000 -0.6310 -1.3170 1.6360 49 51 52 53 0 51 H811 H_ALI 0 0.0000 -0.7140 -1.6760 0.6100 50 0 0 0 54 52 H821 H_ALI 0 0.0000 0.0440 -1.9660 2.1940 50 0 0 0 54 53 H831 H_ALI 0 0.0000 -1.6140 -1.3270 2.1060 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 -0.7613 -1.6563 1.6367 0 0 0 0 0 55 C17 C_ALI 0 0.0000 0.4290 0.4800 3.0240 38 49 56 58 0 56 O3 O_HYD 0 0.0000 0.3810 1.8960 3.2080 55 57 0 0 0 57 H3 H_OXY 0 0.0000 0.7130 2.0740 4.0990 56 0 0 0 0 58 C20 C_BYL 0 0.0000 -0.3880 -0.2120 4.0830 55 59 60 0 0 59 O4 O_BYL 0 0.0000 -0.0230 -1.2730 4.5300 58 0 0 0 0 60 C21 C_ALI 0 0.0000 -1.6620 0.4170 4.5840 58 61 62 64 0 61 H112 H_ALI 0 0.0000 -2.3570 0.5420 3.7540 60 0 0 0 63 62 H122 H_ALI 0 0.0000 -1.4380 1.3910 5.0200 60 0 0 0 63 63 Q8 PSEUD 0 0.0000 -1.8975 0.9665 4.3870 0 0 0 0 0 64 O5 O_HYD 0 0.0000 -2.2520 -0.4240 5.5770 60 65 0 0 0 65 H5 H_OXY 0 0.0000 -3.0620 0.0140 5.8700 64 0 0 0 0