REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A103 10 38 1 38 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 17 0 5 CHI3 0 0 0.0000 7 8 9 10 15 6 CHI4 0 0 0.0000 8 9 10 11 14 7 PHI3 0 0 0.0000 7 8 17 21 0 8 PHI4 0 0 0.0000 8 17 21 24 0 9 PHI5 0 0 0.0000 17 21 24 34 0 10 CHI5 0 0 0.0000 27 28 29 30 32 1 P P_ALI 0 0.0000 -1.0610 0.1030 -3.4610 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -0.6860 1.5340 -3.4450 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -1.5290 -0.3120 -4.9440 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.2890 0.2430 -5.1640 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -2.2690 -0.1450 -2.4270 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -2.4820 -1.0880 -2.4680 5 0 0 0 0 7 O3' O_EST 0 0.0000 0.2070 -0.7880 -3.0280 1 8 0 0 0 8 C3' C_ALI 0 0.0000 0.5730 -0.3740 -1.7110 7 9 16 17 0 9 C4' C_ALI 0 0.0000 2.0610 0.0320 -1.6480 8 10 15 22 0 10 C5' C_ALI 0 0.0000 2.1850 1.5560 -1.6830 9 11 12 13 0 11 H5'1 H_ALI 0 0.0000 3.1780 1.8480 -1.3420 10 0 0 0 14 12 H5'2 H_ALI 0 0.0000 2.0320 1.9100 -2.7030 10 0 0 0 14 13 H5'3 H_ALI 0 0.0000 1.4310 1.9970 -1.0300 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.2137 1.9183 -1.6917 0 0 0 0 0 15 H4' H_ALI 0 0.0000 2.5990 -0.4010 -2.4910 9 0 0 0 0 16 H3' H_ALI 0 0.0000 -0.0650 0.4400 -1.3710 8 0 0 0 0 17 C2' C_ALI 0 0.0000 0.5180 -1.5700 -0.7190 8 18 19 21 0 18 H2'1 H_ALI 0 0.0000 0.8160 -2.4980 -1.2080 17 0 0 0 20 19 H2'2 H_ALI 0 0.0000 -0.4700 -1.6650 -0.2720 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.1730 -2.0815 -0.7400 0 0 0 0 0 21 C1' C_ALI 0 0.0000 1.5670 -1.1310 0.3320 17 22 23 24 0 22 O4' O_EST 0 0.0000 2.5980 -0.4700 -0.4190 9 21 0 0 0 23 H1' H_ALI 0 0.0000 1.9740 -2.0010 0.8470 21 0 0 0 0 24 N9 N_AMI 0 0.0000 0.9680 -0.2050 1.2950 21 25 34 0 0 25 C8 C_ARO 0 0.0000 1.0440 1.1550 1.2610 24 26 33 0 0 26 N7 N_AMO 0 0.0000 0.3970 1.6620 2.2700 25 27 0 0 0 27 C5 C_ARO 0 0.0000 -0.1340 0.6620 3.0130 26 28 34 0 0 28 C6 C_ARO 0 0.0000 -0.9100 0.6060 4.1830 27 29 37 0 0 29 N6 N_AMO 0 0.0000 -1.2950 1.7650 4.8340 28 30 31 0 0 30 HN61 H_AMI 0 0.0000 -1.8310 1.7120 5.6410 29 0 0 0 32 31 HN62 H_AMI 0 0.0000 -1.0290 2.6290 4.4840 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.4300 2.1705 5.0625 0 0 0 0 0 33 H8 H_ALI 0 0.0000 1.5650 1.7280 0.5080 25 0 0 0 0 34 C4 C_ARO 0 0.0000 0.2200 -0.5470 2.3940 24 27 35 0 0 35 N3 N_AMO 0 0.0000 -0.1770 -1.6920 2.9370 34 36 0 0 0 36 C2 C_ARO 0 0.0000 -0.9040 -1.6970 4.0350 35 37 38 0 0 37 N1 N_AMO 0 0.0000 -1.2660 -0.5860 4.6500 28 36 0 0 0 38 H2 H_ALI 0 0.0000 -1.2150 -2.6450 4.4490 36 0 0 0 0