REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A38 12 40 1 40 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 15 8 CHI4 0 0 0.0000 12 13 16 17 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 39 0 12 CHI5 0 0 0.0000 27 30 31 32 34 1 O3P O_HYD 0 0.0000 11.0300 2.0720 -4.8710 2 3 0 0 0 2 H3P H_OXY 0 0.0000 10.2690 1.5740 -5.2610 1 0 0 0 0 3 P P_ALI 0 0.0000 10.5180 3.1660 -4.0140 1 4 5 7 0 4 O1P O_XXX 0 0.0000 11.4010 3.7700 -2.9910 3 0 0 0 0 5 O2P O_HYD 0 0.0000 9.9650 4.3520 -4.9590 3 6 0 0 0 6 H2P H_OXY 0 0.0000 8.9750 4.3450 -4.9530 5 0 0 0 0 7 O5' O_EST 0 0.0000 9.1910 2.6300 -3.2830 3 8 0 0 0 8 C5' C_ALI 0 0.0000 8.5630 3.3760 -2.2310 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 9.2780 3.4950 -1.4040 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 8.2620 4.3520 -2.6390 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 8.7700 3.9235 -2.0215 0 0 0 0 0 12 C4' C_ALI 0 0.0000 7.3170 2.6810 -1.7070 8 13 21 22 0 13 C3' C_ALI 0 0.0000 7.6120 1.2900 -1.1760 12 14 16 20 0 14 O3' O_HYD 0 0.0000 6.7860 1.1250 -0.0150 13 15 0 0 0 15 HA H_OXY 0 0.0000 6.6580 0.1600 0.1650 14 0 0 0 0 16 C2' C_ALI 0 0.0000 7.0820 0.4450 -2.4270 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 7.7460 0.5150 -3.3020 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 6.9970 -0.6450 -2.3030 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 7.3715 -0.0650 -2.8025 0 0 0 0 0 20 H3' H_ALI 0 0.0000 8.6390 1.0350 -0.8760 13 0 0 0 0 21 H4' H_ALI 0 0.0000 6.9630 3.3170 -0.8820 12 0 0 0 0 22 O4' O_EST 0 0.0000 6.2820 2.5810 -2.7000 12 23 0 0 0 23 C1' C_ALI 0 0.0000 5.7400 1.2650 -2.6070 16 22 24 25 0 24 H1' H_ALI 0 0.0000 5.0200 1.0240 -1.8110 23 0 0 0 0 25 N9 N_AMI 0 0.0000 4.9890 1.0230 -3.8660 23 26 39 0 0 26 C4 C_ARO 0 0.0000 3.5980 1.0750 -4.1130 25 27 35 0 0 27 C5 C_ARO 0 0.0000 3.3580 0.8110 -5.4460 26 28 30 0 0 28 N7 N_AMO 0 0.0000 4.6010 0.6060 -5.9630 27 29 39 0 0 29 H7 H_AMI 0 0.0000 4.7570 0.3900 -6.9220 28 0 0 0 0 30 C6 C_ARO 0 0.0000 2.0310 0.8150 -5.8990 27 31 37 0 0 31 N6 N_AMO 0 0.0000 1.6620 0.5780 -7.1530 30 32 33 0 0 32 H6N1 H_AMI 0 0.0000 2.3490 0.3800 -7.8450 31 0 0 0 34 33 H6N2 H_AMI 0 0.0000 0.6980 0.5980 -7.4000 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 1.5235 0.4890 -7.6225 0 0 0 0 0 35 N3 N_AMO 0 0.0000 2.6540 1.3420 -3.1870 26 36 0 0 0 36 C2 C_ARO 0 0.0000 1.4420 1.3190 -3.7280 35 37 38 0 0 37 N1 N_AMO 0 0.0000 1.0900 1.0790 -4.9870 30 36 0 0 0 38 H2 H_ALI 0 0.0000 0.6410 1.5210 -3.0610 36 0 0 0 0 39 C8 C_BYL 0 0.0000 5.5950 0.7200 -5.0740 25 28 40 0 0 40 O O_BYL 0 0.0000 6.7880 0.5780 -5.3260 39 0 0 0 0