REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE T49 15 39 1 39 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 39 0 6 CHI3 0 0 0.0000 8 12 13 14 37 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 36 9 CHI6 0 0 0.0000 13 16 17 18 33 10 CHI7 0 0 0.0000 16 17 18 19 32 11 CHI8 0 0 0.0000 17 18 19 20 20 12 CHI9 0 0 0.0000 17 18 21 22 32 13 CHI10 0 0 0.0000 21 22 23 24 26 14 CHI11 0 0 0.0000 22 23 24 25 25 15 CHI12 0 0 0.0000 21 22 27 28 31 1 O3P O_XXX 0 0.0000 1.9010 0.8790 -3.9010 2 0 0 0 0 2 P P_ALI 0 0.0000 0.8850 -0.0410 -4.4600 1 3 5 7 0 3 O1P O_HYD 0 0.0000 1.6090 -1.1370 -5.3910 2 4 0 0 0 4 H1P H_OXY 0 0.0000 2.0580 -0.6520 -6.0970 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -0.1710 0.7950 -5.3390 2 6 0 0 0 6 H2P H_OXY 0 0.0000 -0.8130 0.1600 -5.6840 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.1140 -0.7830 -3.2570 2 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.5030 0.2370 -2.4710 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.2020 0.7990 -3.0900 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.2610 0.9100 -2.0830 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.4705 0.8545 -2.5865 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.2570 -0.4030 -1.3040 8 13 38 39 0 13 C3' C_ALI 0 0.0000 -1.9480 0.6690 -0.4180 12 14 16 37 0 14 O3' O_HYD 0 0.0000 -3.1970 1.0350 -1.0080 13 15 0 0 0 15 HA H_OXY 0 0.0000 -3.5780 1.7270 -0.4500 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.1950 0.1180 0.9850 13 17 34 35 0 17 C1' C_ALI 0 0.0000 -1.1430 -0.9140 1.4340 16 18 33 39 0 18 N1 N_AMO 0 0.0000 -0.3510 -0.3930 2.5510 17 19 21 0 0 19 C2 C_BYL 0 0.0000 0.3280 0.7570 2.4060 18 20 24 0 0 20 O2 O_BYL 0 0.0000 0.2780 1.3540 1.3480 19 0 0 0 0 21 C6 C_BYL 0 0.0000 -0.3110 -1.0830 3.7320 18 22 32 0 0 22 C5 C_BYL 0 0.0000 0.4180 -0.6040 4.7620 21 23 27 0 0 23 C4 C_BYL 0 0.0000 1.1250 0.6110 4.5980 22 24 26 0 0 24 N3 N_AMO 0 0.0000 1.0630 1.2580 3.4160 19 23 25 0 0 25 H3 H_AMI 0 0.0000 1.5480 2.0900 3.2950 24 0 0 0 0 26 O4 O_BYL 0 0.0000 1.7900 1.0640 5.5120 23 0 0 0 0 27 C5M C_ALI 0 0.0000 0.4750 -1.3490 6.0700 22 28 29 30 0 28 H5M1 H_ALI 0 0.0000 1.1100 -0.8060 6.7700 27 0 0 0 31 29 H5M2 H_ALI 0 0.0000 -0.5290 -1.4350 6.4830 27 0 0 0 31 30 H5M3 H_ALI 0 0.0000 0.8850 -2.3450 5.9040 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 0.4887 -1.5287 6.3857 0 0 0 0 0 32 H6 H_ALI 0 0.0000 -0.8590 -2.0070 3.8400 21 0 0 0 0 33 H1' H_ALI 0 0.0000 -1.6200 -1.8550 1.7070 17 0 0 0 0 34 H2'1 H_ALI 0 0.0000 -3.1780 -0.3510 1.0080 16 0 0 0 36 35 H2'2 H_ALI 0 0.0000 -2.1930 0.9480 1.6920 16 0 0 0 36 36 Q3 PSEUD 0 0.0000 -2.6855 0.2985 1.3500 0 0 0 0 0 37 H3' H_ALI 0 0.0000 -1.3090 1.5490 -0.3520 13 0 0 0 0 38 H4' H_ALI 0 0.0000 -1.9710 -1.1470 -1.6570 12 0 0 0 0 39 S S_RED 0 0.0000 -0.0920 -1.1290 -0.0620 12 17 0 0 0