REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE TTI 16 37 1 37 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 17 8 CHI4 0 0 0.0000 12 13 18 19 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 23 25 26 27 31 13 CHI6 0 0 0.0000 25 26 28 29 31 14 CHI7 0 0 0.0000 26 28 29 30 30 15 PHI8 0 0 0.0000 23 25 32 36 0 16 PHI9 0 0 0.0000 25 32 36 37 0 1 O3P O_HYD 0 0.0000 -5.5600 -2.0100 -1.1950 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 -4.7900 -2.5940 -1.2330 1 0 0 0 0 3 P P_ALI 0 0.0000 -5.7960 -1.3300 0.2450 1 4 5 7 0 4 O1P O_XXX 0 0.0000 -6.9940 -0.4630 0.1900 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -6.0150 -2.4790 1.3520 3 6 0 0 0 6 HO2P H_OXY 0 0.0000 -6.7750 -3.0520 1.1790 5 0 0 0 0 7 O5' O_EST 0 0.0000 -4.5100 -0.4450 0.6380 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -4.1150 0.7190 -0.0910 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -4.9190 1.4540 -0.0670 8 0 0 0 11 10 H5'A H_ALI 0 0.0000 -3.9020 0.4460 -1.1250 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -4.4105 0.9500 -0.5960 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -2.8590 1.3170 0.5460 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.4840 2.6460 -0.1480 12 14 18 20 0 14 C2' C_ALI 0 0.0000 -0.9400 2.6320 -0.1780 13 15 16 23 0 15 H2' H_ALI 0 0.0000 -0.5390 3.4740 0.3870 14 0 0 0 17 16 H2'A H_ALI 0 0.0000 -0.5770 2.6530 -1.2050 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.5580 3.0635 -0.4090 0 0 0 0 0 18 O3' O_HYD 0 0.0000 -2.9600 3.7590 0.6110 13 19 0 0 0 19 HO3' H_OXY 0 0.0000 -2.7020 4.6190 0.2530 18 0 0 0 0 20 H3' H_ALI 0 0.0000 -2.8860 2.6760 -1.1610 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -3.0150 1.4770 1.6130 12 0 0 0 0 22 O4' O_EST 0 0.0000 -1.7230 0.4530 0.3260 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.5630 1.2960 0.5020 14 22 24 25 0 24 H1' H_ALI 0 0.0000 -0.3640 1.4510 1.5620 23 0 0 0 0 25 N1 N_AMI 0 0.0000 0.6040 0.7020 -0.1540 23 26 32 0 0 26 C2 C_BYL 0 0.0000 0.5560 0.3500 -1.4520 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.4770 0.5310 -2.0660 26 0 0 0 0 28 N3 N_AMO 0 0.0000 1.5960 -0.1910 -2.0970 26 29 31 0 0 29 C4 C_BYL 0 0.0000 2.7850 -0.4390 -1.5280 28 30 36 0 0 30 O4 O_BYL 0 0.0000 3.6800 -0.9350 -2.1910 29 0 0 0 0 31 HN3 H_AMI 0 0.0000 1.4830 -0.4180 -3.0330 28 0 0 0 0 32 C6 C_ALI 0 0.0000 1.8540 0.4830 0.5940 25 33 34 36 0 33 H6 H_ALI 0 0.0000 2.1880 1.4460 0.9820 32 0 0 0 35 34 H6A H_ALI 0 0.0000 1.6300 -0.1600 1.4450 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 1.9090 0.6430 1.2135 0 0 0 0 0 36 C5 C_BYL 0 0.0000 3.0080 -0.1320 -0.1750 29 32 37 0 0 37 TE5 X_XXX 0 0.0000 4.7030 -0.4760 0.6650 36 0 0 0 0