REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DFG 12 40 1 40 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 32 0 12 CHI5 0 0 0.0000 33 34 37 38 40 1 OP3 O_HYD 0 0.0000 -1.6500 1.5200 5.6040 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -1.9840 1.2010 6.4530 1 0 0 0 0 3 P P_ALI 0 0.0000 -0.7460 0.3390 4.9860 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 0.3690 0.0370 5.9100 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -1.6490 -0.9780 4.7860 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -2.3630 -0.7380 4.1790 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.1540 0.8050 3.5630 3 8 0 0 0 8 C5' C_ALI 0 0.0000 0.6330 -0.2790 3.0690 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.0050 -1.1630 2.9560 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 1.4390 -0.4930 3.7720 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7220 -0.8280 3.3640 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.2290 0.0990 1.7120 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.0860 -1.0590 1.1580 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.4720 -0.8340 1.4250 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.9590 -1.5550 1.0040 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.8170 -1.0320 -0.3630 13 17 18 23 0 17 H2' H_ALI 0 0.0000 2.7400 -0.8430 -0.9110 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 1.3630 -1.9680 -0.6880 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.0515 -1.4055 -0.7995 0 0 0 0 0 20 H3' H_ALI 0 0.0000 1.7660 -2.0090 1.5850 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.8280 1.0050 1.8010 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.1810 0.2860 0.7340 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.8290 0.1410 -0.5480 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.3670 1.0520 -0.8070 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.1550 -0.1800 -1.5830 23 26 32 0 0 26 C8 C_ARO 0 0.0000 -1.3460 -0.8200 -1.3940 25 27 31 0 0 27 N7 N_AMO 0 0.0000 -1.9680 -0.9400 -2.5300 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -1.2170 -0.3860 -3.5130 27 29 32 0 0 29 C6 C_BYL 0 0.0000 -1.3840 -0.2270 -4.9090 28 30 35 0 0 30 O6 O_BYL 0 0.0000 -2.3840 -0.6400 -5.4690 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -1.7160 -1.1740 -0.4430 26 0 0 0 0 32 C4 C_ARO 0 0.0000 -0.0500 0.1050 -2.9170 25 28 33 0 0 33 N3 N_AMO 0 0.0000 0.8750 0.7080 -3.6720 32 34 0 0 0 34 C2 C_BYL 0 0.0000 0.7080 0.8490 -4.9680 33 35 37 0 0 35 N1 N_AMO 0 0.0000 -0.4080 0.3970 -5.6040 29 34 36 0 0 36 H1 H_AMI 0 0.0000 -0.5000 0.5170 -6.5620 35 0 0 0 0 37 N2 N_AMO 0 0.0000 1.6850 1.4750 -5.7010 34 38 39 0 0 38 H21 H_AMI 0 0.0000 2.4840 1.8060 -5.2620 37 0 0 0 40 39 H22 H_AMI 0 0.0000 1.5780 1.5830 -6.6590 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 2.0310 1.6945 -5.9605 0 0 0 0 0