REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE T48 17 42 1 42 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 39 0 6 CHI2 0 0 0.0000 8 12 13 14 37 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 36 9 CHI5 0 0 0.0000 13 16 17 18 33 10 CHI6 0 0 0.0000 16 17 18 19 32 11 CHI7 0 0 0.0000 17 18 19 20 20 12 CHI8 0 0 0.0000 17 18 21 22 32 13 CHI9 0 0 0.0000 21 22 23 24 26 14 CHI10 0 0 0.0000 22 23 24 25 25 15 CHI11 0 0 0.0000 21 22 27 28 31 16 PHI5 0 0 0.0000 8 12 39 41 0 17 PHI6 0 0 0.0000 12 39 41 42 0 1 O3P O_HYD 0 0.0000 0.1270 0.4430 -5.9630 2 3 0 0 0 2 H3P H_OXY 0 0.0000 0.8640 0.3660 -6.5840 1 0 0 0 0 3 P P_ALI 0 0.0000 0.6570 -0.0990 -4.5430 1 4 5 7 0 4 O1P O_XXX 0 0.0000 1.0830 -1.5100 -4.6810 3 0 0 0 0 5 O2P O_HYD 0 0.0000 1.9060 0.7930 -4.0600 3 6 0 0 0 6 H2P H_OXY 0 0.0000 1.5870 1.7020 -3.9820 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.5250 -0.0000 -3.4550 3 8 0 0 0 8 C5' C_ALI 0 0.0000 0.0030 -0.4930 -2.2230 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 0.8560 0.1160 -1.9240 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.3240 -1.5270 -2.3530 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.5900 -0.7055 -2.1385 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.0750 -0.4260 -1.1410 8 13 38 39 0 13 C3' C_ALI 0 0.0000 -1.5110 1.0320 -0.9210 12 14 16 37 0 14 O3' O_HYD 0 0.0000 -2.9130 1.1670 -1.1630 13 15 0 0 0 15 HA H_OXY 0 0.0000 -3.1390 2.0910 -0.9910 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -1.1940 1.3700 0.5490 13 17 34 35 0 17 C1' C_ALI 0 0.0000 -1.1720 -0.0050 1.2590 16 18 33 39 0 18 N1 N_AMO 0 0.0000 -0.3640 0.0510 2.4790 17 19 21 0 0 19 C2 C_BYL 0 0.0000 0.9160 0.4580 2.4120 18 20 24 0 0 20 O2 O_BYL 0 0.0000 1.3890 0.7730 1.3370 19 0 0 0 0 21 C6 C_BYL 0 0.0000 -0.9180 -0.3070 3.6780 18 22 32 0 0 22 C5 C_BYL 0 0.0000 -0.1730 -0.2540 4.8020 21 23 27 0 0 23 C4 C_BYL 0 0.0000 1.1710 0.1790 4.7180 22 24 26 0 0 24 N3 N_AMO 0 0.0000 1.6810 0.5210 3.5170 19 23 25 0 0 25 H3 H_AMI 0 0.0000 2.6030 0.8160 3.4510 24 0 0 0 0 26 O4 O_BYL 0 0.0000 1.8620 0.2360 5.7180 23 0 0 0 0 27 C5M C_ALI 0 0.0000 -0.7670 -0.6450 6.1310 22 28 29 30 0 28 H5M1 H_ALI 0 0.0000 -0.0140 -0.5360 6.9120 27 0 0 0 31 29 H5M2 H_ALI 0 0.0000 -1.6170 -0.0010 6.3530 27 0 0 0 31 30 H5M3 H_ALI 0 0.0000 -1.0990 -1.6830 6.0890 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.9100 -0.7400 6.4513 0 0 0 0 0 32 H6 H_ALI 0 0.0000 -1.9470 -0.6320 3.7230 21 0 0 0 0 33 H1' H_ALI 0 0.0000 -2.1850 -0.3400 1.4840 17 0 0 0 0 34 H2'1 H_ALI 0 0.0000 -1.9730 2.0050 0.9720 16 0 0 0 36 35 H2'2 H_ALI 0 0.0000 -0.2210 1.8550 0.6280 16 0 0 0 36 36 Q3 PSEUD 0 0.0000 -1.0970 1.9300 0.8000 0 0 0 0 0 37 H3' H_ALI 0 0.0000 -0.9530 1.6930 -1.5850 13 0 0 0 0 38 H4' H_ALI 0 0.0000 -1.9330 -1.0320 -1.4320 12 0 0 0 0 39 C C_ALI 0 0.0000 -0.5100 -0.9280 0.2050 12 17 40 41 0 40 H H_ALI 0 0.0000 0.5720 -0.8140 0.2310 39 0 0 0 0 41 O O_HYD 0 0.0000 -0.8740 -2.2930 0.4230 39 42 0 0 0 42 HB H_OXY 0 0.0000 -0.4960 -2.5500 1.2750 41 0 0 0 0