REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FORMYCIN RESIDUE FMC 10 34 1 34 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 15 16 26 0 3 CHI2 0 0 0.0000 15 16 17 18 24 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 23 6 CHI5 0 0 0.0000 17 20 21 22 22 7 PHI2 0 0 0.0000 15 16 26 27 0 8 PHI3 0 0 0.0000 16 26 27 29 0 9 PHI4 0 0 0.0000 26 27 29 33 0 10 PHI5 0 0 0.0000 27 29 33 34 0 1 N1 N_AMI 0 0.0000 3.4520 3.5480 2.1340 2 11 0 0 0 2 C6 C_ARO 0 0.0000 2.3710 4.2900 1.8000 1 3 7 0 0 3 C5 C_ARO 0 0.0000 1.1530 3.6470 1.6910 2 4 14 0 0 4 N7 N_AMO 0 0.0000 -0.1110 4.0550 1.3830 3 5 6 0 0 5 N8 N_AMO 0 0.0000 -1.0220 3.0630 1.3930 4 15 0 0 0 6 H7 H_AMI 0 0.0000 -0.4250 4.9900 1.1560 4 0 0 0 0 7 N6 N_AMO 0 0.0000 2.4900 5.6710 1.5730 2 8 9 0 0 8 HN61 H_AMI 0 0.0000 2.3870 6.3090 2.3410 7 0 0 0 10 9 HN62 H_AMI 0 0.0000 2.5820 6.0110 0.6340 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.4845 6.1600 1.4875 0 0 0 0 0 11 C2 C_ARO 0 0.0000 3.2600 2.2230 2.3380 1 12 13 0 0 12 H2 H_ALI 0 0.0000 4.1460 1.6570 2.6030 11 0 0 0 0 13 N3 N_AMI 0 0.0000 2.1150 1.5120 2.2540 11 14 0 0 0 14 C4 C_ARO 0 0.0000 1.0550 2.2830 1.9190 3 13 15 0 0 15 C9 C_ARO 0 0.0000 -0.3020 1.9870 1.7210 5 14 16 0 0 16 C1' C_ALI 0 0.0000 -0.9780 0.6500 1.8370 15 17 25 26 0 17 C2' C_ALI 0 0.0000 -0.9420 -0.1590 0.5390 16 18 20 24 0 18 O2' O_HYD 0 0.0000 -2.0070 0.1620 -0.3340 17 19 0 0 0 19 HO2' H_OXY 0 0.0000 -1.6610 0.1060 -1.2420 18 0 0 0 0 20 C3' C_ALI 0 0.0000 -1.0010 -1.5860 1.0450 17 21 23 27 0 21 O3' O_HYD 0 0.0000 -2.3370 -1.9060 1.4210 20 22 0 0 0 22 HO3' H_OXY 0 0.0000 -2.9050 -1.6390 0.6800 21 0 0 0 0 23 H3' H_ALI 0 0.0000 -0.6680 -2.3250 0.3120 20 0 0 0 0 24 H2' H_ALI 0 0.0000 0.0020 0.0060 0.0050 17 0 0 0 0 25 H1' H_ALI 0 0.0000 -2.0130 0.8330 2.1530 16 0 0 0 0 26 O4' O_EST 0 0.0000 -0.3650 -0.1910 2.8440 16 27 0 0 0 27 C4' C_ALI 0 0.0000 -0.0950 -1.4850 2.2650 20 26 28 29 0 28 H4' H_ALI 0 0.0000 0.9560 -1.4760 1.9530 27 0 0 0 0 29 C5' C_ALI 0 0.0000 -0.2910 -2.5540 3.3250 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 -0.1080 -3.5450 2.9030 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 -1.3070 -2.5120 3.7240 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.7075 -3.0285 3.3135 0 0 0 0 0 33 O5' O_HYD 0 0.0000 0.6290 -2.3260 4.3810 29 34 0 0 0 34 HO5' H_OXY 0 0.0000 1.4300 -1.9480 3.9820 33 0 0 0 0