REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE UMF 11 34 1 34 1 PHI1 0 0 0.0000 2 1 12 23 0 2 CHI1 0 0 0.0000 1 12 13 14 21 3 CHI2 0 0 0.0000 12 13 14 15 21 4 CHI3 0 0 0.0000 13 14 15 16 20 5 CHI4 0 0 0.0000 14 15 16 17 17 6 PHI2 0 0 0.0000 1 12 23 26 0 7 PHI3 0 0 0.0000 12 23 26 28 0 8 PHI4 0 0 0.0000 23 26 28 29 0 9 PHI5 0 0 0.0000 26 28 29 34 0 10 CHI5 0 0 0.0000 28 29 30 31 31 11 CHI6 0 0 0.0000 28 29 32 33 33 1 N1 N_AMI 0 0.0000 -0.1870 0.5000 -2.2470 2 6 12 0 0 2 C2 C_ARO 0 0.0000 0.2030 -0.7020 -2.7070 1 3 4 0 0 3 O2 O_BYL 0 0.0000 0.7220 -1.4950 -1.9470 2 0 0 0 0 4 N3 N_AMO 0 0.0000 0.0170 -1.0420 -3.9960 2 5 8 0 0 5 H3 H_AMI 0 0.0000 0.3010 -1.9140 -4.3110 4 0 0 0 0 6 C6 C_ARO 0 0.0000 -0.7740 1.4090 -3.0830 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -0.9680 1.0960 -4.3820 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -0.5570 -0.1730 -4.8530 4 7 9 0 0 9 O4 O_BYL 0 0.0000 -0.7210 -0.4790 -6.0200 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -1.4310 1.8050 -5.0530 7 0 0 0 0 11 H6 H_ALI 0 0.0000 -1.0820 2.3740 -2.7060 6 0 0 0 0 12 C1' C_ALI 0 0.0000 0.0220 0.8400 -0.8370 1 13 22 23 0 13 O4' O_EST 0 0.0000 1.4230 0.7560 -0.4980 12 14 0 0 0 14 C4' C_ALI 0 0.0000 1.5000 0.5980 0.9280 13 15 21 26 0 15 C5' C_ALI 0 0.0000 2.6910 -0.2910 1.2890 14 16 18 19 0 16 O5' O_HYD 0 0.0000 3.9010 0.3290 0.8500 15 17 0 0 0 17 H5' H_OXY 0 0.0000 4.6250 -0.2620 1.0970 16 0 0 0 0 18 H5'1 H_ALI 0 0.0000 2.5820 -1.2600 0.8000 15 0 0 0 20 19 H5'2 H_ALI 0 0.0000 2.7260 -0.4320 2.3690 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.6540 -0.8460 1.5845 0 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6090 1.5730 1.4040 14 0 0 0 0 22 H1' H_ALI 0 0.0000 -0.3650 1.8350 -0.6220 12 0 0 0 0 23 C2' C_ALI 0 0.0000 -0.6370 -0.2140 0.0860 12 24 25 26 0 24 F2' X_XXX 0 0.0000 -1.9830 0.0910 0.3120 23 0 0 0 0 25 H2' H_ALI 0 0.0000 -0.5320 -1.2160 -0.3300 23 0 0 0 0 26 C3' C_ALI 0 0.0000 0.1900 -0.0670 1.3900 14 23 27 28 0 27 H3' H_ALI 0 0.0000 0.3920 -1.0450 1.8260 26 0 0 0 0 28 O3' O_EST 0 0.0000 -0.4970 0.7640 2.3270 26 29 0 0 0 29 P P_ALI 0 0.0000 -0.7180 -0.1160 3.6570 28 30 32 34 0 30 O3P O_HYD 0 0.0000 -1.4910 0.7630 4.7610 29 31 0 0 0 31 H3P H_OXY 0 0.0000 -1.6030 0.2000 5.5390 30 0 0 0 0 32 O1P O_HYD 0 0.0000 -1.5940 -1.4180 3.2980 29 33 0 0 0 33 H1P H_OXY 0 0.0000 -2.4390 -1.1000 2.9530 32 0 0 0 0 34 O2P O_XXX 0 0.0000 0.5950 -0.5370 4.1930 29 0 0 0 0