REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE FDM 11 38 1 38 1 CHI1 0 0 0.0000 2 3 4 5 8 2 PHI1 0 0 0.0000 2 1 16 25 0 3 CHI2 0 0 0.0000 1 16 17 18 23 4 CHI3 0 0 0.0000 16 17 18 19 20 5 PHI2 0 0 0.0000 1 16 25 26 0 6 PHI3 0 0 0.0000 16 25 26 28 0 7 PHI4 0 0 0.0000 25 26 28 32 0 8 PHI5 0 0 0.0000 26 28 32 33 0 9 PHI6 0 0 0.0000 28 32 33 37 0 10 CHI4 0 0 0.0000 32 33 34 35 35 11 PHI7 0 0 0.0000 32 33 37 38 0 1 N1 N_AMI 0 0.0000 -0.3830 -0.1750 2.2570 2 10 16 0 0 2 C6 C_ARO 0 0.0000 -0.4850 -0.9400 3.3870 1 3 9 0 0 3 C5 C_ARO 0 0.0000 0.3600 -0.7280 4.4170 2 4 13 0 0 4 C7 C_ALI 0 0.0000 0.2630 -1.5600 5.6690 3 5 6 7 0 5 HC71 H_ALI 0 0.0000 1.0250 -1.2400 6.3790 4 0 0 0 8 6 HC72 H_ALI 0 0.0000 -0.7230 -1.4330 6.1140 4 0 0 0 8 7 HC73 H_ALI 0 0.0000 0.4170 -2.6100 5.4200 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.2397 -1.7610 5.9710 0 0 0 0 0 9 HC61 H_ALI 0 0.0000 -1.2390 -1.7110 3.4530 2 0 0 0 0 10 C2 C_ARO 0 0.0000 0.5510 0.7870 2.1640 1 11 12 0 0 11 O2 O_BYL 0 0.0000 0.6240 1.4560 1.1510 10 0 0 0 0 12 N3 N_AMO 0 0.0000 1.4070 1.0210 3.1760 10 13 15 0 0 13 C4 C_ARO 0 0.0000 1.3360 0.2910 4.3080 3 12 14 0 0 14 O4 O_BYL 0 0.0000 2.1100 0.5020 5.2240 13 0 0 0 0 15 HN31 H_AMI 0 0.0000 2.0750 1.7190 3.0920 12 0 0 0 0 16 C1' C_ALI 0 0.0000 -1.3010 -0.4050 1.1390 1 17 24 25 0 17 C2' C_ALI 0 0.0000 -2.0880 0.8860 0.8030 16 18 21 22 0 18 C3' C_ALI 0 0.0000 -2.4620 0.6620 -0.6810 17 19 20 26 0 19 F X_XXX 0 0.0000 -3.7690 0.1730 -0.7880 18 0 0 0 0 20 H3'1 H_ALI 0 0.0000 -2.3550 1.5880 -1.2460 18 0 0 0 0 21 H2'1 H_ALI 0 0.0000 -2.9820 0.9690 1.4220 17 0 0 0 23 22 H2'2 H_ALI 0 0.0000 -1.4550 1.7670 0.9160 17 0 0 0 23 23 Q2 PSEUD 0 0.0000 -2.2185 1.3680 1.1690 0 0 0 0 0 24 H1'1 H_ALI 0 0.0000 -1.9850 -1.2230 1.3680 16 0 0 0 0 25 O4' O_EST 0 0.0000 -0.5670 -0.6810 -0.0720 16 26 0 0 0 26 C4' C_ALI 0 0.0000 -1.4490 -0.3890 -1.1710 18 25 27 28 0 27 H4'1 H_ALI 0 0.0000 -1.9720 -1.2960 -1.4730 26 0 0 0 0 28 C5' C_ALI 0 0.0000 -0.6500 0.1670 -2.3520 26 29 30 32 0 29 H5'1 H_ALI 0 0.0000 -1.3310 0.4160 -3.1650 28 0 0 0 31 30 H5'2 H_ALI 0 0.0000 -0.1150 1.0630 -2.0380 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.7230 0.7395 -2.6015 0 0 0 0 0 32 O5' O_EST 0 0.0000 0.2860 -0.8140 -2.7990 28 33 0 0 0 33 P1 P_ALI 0 0.0000 1.0860 -0.1650 -4.0350 32 34 36 37 0 34 OP2 O_HYD 0 0.0000 2.1650 -1.2220 -4.5920 33 35 0 0 0 35 HP31 H_OXY 0 0.0000 2.6210 -0.7950 -5.3290 34 0 0 0 0 36 OP1 O_XXX 0 0.0000 1.7840 1.0590 -3.5820 33 0 0 0 0 37 OP3 O_HYD 0 0.0000 0.0490 0.2110 -5.2080 33 38 0 0 0 38 HP21 H_OXY 0 0.0000 -0.3820 -0.6110 -5.4740 37 0 0 0 0