REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DCT 20 47 1 47 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 2 1 5 6 13 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 6 7 8 9 11 5 PHI1 0 0 0.0000 2 1 14 24 0 6 CHI5 0 0 0.0000 1 14 15 16 22 7 CHI6 0 0 0.0000 14 15 16 17 19 8 PHI2 0 0 0.0000 1 14 24 25 0 9 PHI3 0 0 0.0000 14 24 25 27 0 10 PHI4 0 0 0.0000 24 25 27 31 0 11 PHI5 0 0 0.0000 25 27 31 32 0 12 PHI6 0 0 0.0000 27 31 32 36 0 13 CHI7 0 0 0.0000 31 32 34 35 35 14 PHI7 0 0 0.0000 31 32 36 37 0 15 PHI8 0 0 0.0000 32 36 37 41 0 16 CHI8 0 0 0.0000 36 37 39 40 40 17 PHI9 0 0 0.0000 36 37 41 42 0 18 PHI10 0 0 0.0000 37 41 42 46 0 19 CHI9 0 0 0.0000 41 42 44 45 45 20 PHI11 0 0 0.0000 41 42 46 47 0 1 N1 N_AMI 0 0.0000 0.0180 0.5840 -5.3000 2 5 14 0 0 2 C2 C_BYL 0 0.0000 0.5660 -0.6380 -5.1790 1 3 4 0 0 3 N3 N_AMO 0 0.0000 1.6260 -0.9910 -5.9050 2 7 0 0 0 4 O2 O_BYL 0 0.0000 0.0860 -1.4360 -4.3920 2 0 0 0 0 5 C6 C_BYL 0 0.0000 0.5400 1.4890 -6.1750 1 6 13 0 0 6 C5 C_BYL 0 0.0000 1.6200 1.1470 -6.9160 5 7 12 0 0 7 C4 C_BYL 0 0.0000 2.1680 -0.1430 -6.7690 3 6 8 0 0 8 N4 N_AMO 0 0.0000 3.2630 -0.5180 -7.5130 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 3.6400 -1.4060 -7.4070 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 3.6550 0.1020 -8.1470 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.6475 -0.6520 -7.7770 0 0 0 0 0 12 H5 H_ALI 0 0.0000 2.0500 1.8490 -7.6150 6 0 0 0 0 13 H6 H_ALI 0 0.0000 0.1000 2.4710 -6.2720 5 0 0 0 0 14 C1' C_ALI 0 0.0000 -1.1460 0.9430 -4.4880 1 15 23 24 0 15 C2' C_ALI 0 0.0000 -2.3110 -0.0190 -4.7870 14 16 20 21 0 16 C3' C_ALI 0 0.0000 -2.6390 -0.6560 -3.4150 15 17 18 25 0 17 H3'1 H_ALI 0 0.0000 -3.7160 -0.7430 -3.2740 16 0 0 0 19 18 H3'2 H_ALI 0 0.0000 -2.1550 -1.6270 -3.3110 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.9355 -1.1850 -3.2925 0 0 0 0 0 20 H2' H_ALI 0 0.0000 -3.1720 0.5290 -5.1690 15 0 0 0 22 21 H2'' H_ALI 0 0.0000 -2.0000 -0.7850 -5.4980 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.5860 -0.1280 -5.3335 0 0 0 0 0 23 H1' H_ALI 0 0.0000 -1.4480 1.9680 -4.7060 14 0 0 0 0 24 O4' O_EST 0 0.0000 -0.8280 0.8130 -3.0920 14 25 0 0 0 25 C4' C_ALI 0 0.0000 -2.0330 0.3720 -2.4270 16 24 26 27 0 26 H4' H_ALI 0 0.0000 -2.7150 1.2090 -2.2780 25 0 0 0 0 27 C5' C_ALI 0 0.0000 -1.7010 -0.2940 -1.0900 25 28 29 31 0 28 H5' H_ALI 0 0.0000 -2.6110 -0.7080 -0.6550 27 0 0 0 30 29 H5'' H_ALI 0 0.0000 -0.9800 -1.0950 -1.2530 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -1.7955 -0.9015 -0.9540 0 0 0 0 0 31 O5' O_EST 0 0.0000 -1.1450 0.6740 -0.1990 27 32 0 0 0 32 PA P_ALI 0 0.0000 -0.8220 -0.0920 1.1780 31 33 34 36 0 33 O1A O_XXX 0 0.0000 0.1430 -1.1840 0.9200 32 0 0 0 0 34 O2A O_HYD 0 0.0000 -2.1810 -0.7090 1.7810 32 35 0 0 0 35 HOA2 H_OXY 0 0.0000 -2.7810 0.0330 1.9340 34 0 0 0 0 36 O3A O_EST 0 0.0000 -0.1890 0.9440 2.2340 32 37 0 0 0 37 PB P_ALI 0 0.0000 0.1070 0.1150 3.5810 36 38 39 41 0 38 O1B O_XXX 0 0.0000 1.0580 -0.9800 3.2860 37 0 0 0 0 39 O2B O_HYD 0 0.0000 -1.2670 -0.5050 4.1440 37 40 0 0 0 40 HOB2 H_OXY 0 0.0000 -1.8570 0.2390 4.3220 39 0 0 0 0 41 O3B O_EST 0 0.0000 0.7450 1.0960 4.6870 37 42 0 0 0 42 PG P_ALI 0 0.0000 1.0150 0.2050 6.0000 41 43 44 46 0 43 O1G O_XXX 0 0.0000 1.9520 -0.8910 5.6680 42 0 0 0 0 44 O2G O_HYD 0 0.0000 1.6560 1.1280 7.1520 42 45 0 0 0 45 HOG2 H_OXY 0 0.0000 1.8020 0.5570 7.9190 44 0 0 0 0 46 O3G O_HYD 0 0.0000 -0.3740 -0.4160 6.5220 42 47 0 0 0 47 HOG3 H_OXY 0 0.0000 -0.9550 0.3290 6.7270 46 0 0 0 0