REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-DEOXY-4'-ACETYLYAMINO-PYRIDOXAL-5'-PHOSPHATE" RESIDUE IK2 13 40 1 40 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 2 8 9 10 10 3 CHI3 0 0 0.0000 8 11 12 13 26 4 CHI4 0 0 0.0000 11 12 13 14 23 5 CHI5 0 0 0.0000 12 13 14 15 22 6 CHI6 0 0 0.0000 13 14 15 16 22 7 CHI7 0 0 0.0000 14 15 16 17 19 8 CHI8 0 0 0.0000 15 16 18 19 19 9 PHI1 0 0 0.0000 11 29 30 34 0 10 PHI2 0 0 0.0000 29 30 34 35 0 11 PHI3 0 0 0.0000 30 34 35 39 0 12 CHI9 0 0 0.0000 34 35 37 38 38 13 PHI4 0 0 0.0000 34 35 39 40 0 1 N1 N_AMI 0 0.0000 3.0700 0.5500 2.2920 2 27 0 0 0 2 C2 C_ARO 0 0.0000 3.7240 0.2480 1.1880 1 3 8 0 0 3 C2A C_ALI 0 0.0000 5.2180 0.4350 1.1310 2 4 5 6 0 4 H2A1 H_ALI 0 0.0000 5.7110 -0.4790 1.4580 3 0 0 0 7 5 H2A2 H_ALI 0 0.0000 5.5170 0.6630 0.1080 3 0 0 0 7 6 H2A3 H_ALI 0 0.0000 5.5070 1.2570 1.7860 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 5.5783 0.4803 1.1173 0 0 0 0 0 8 C3 C_ARO 0 0.0000 3.0500 -0.2330 0.0750 2 9 11 0 0 9 O3 O_HYD 0 0.0000 3.7280 -0.5410 -1.0610 8 10 0 0 0 10 HO3 H_OXY 0 0.0000 3.7440 0.2580 -1.6030 9 0 0 0 0 11 C4 C_ARO 0 0.0000 1.6710 -0.4050 0.1430 8 12 29 0 0 12 C4A C_ALI 0 0.0000 0.8990 -0.9320 -1.0390 11 13 24 25 0 13 N4A N_AMO 0 0.0000 0.4690 0.1910 -1.8820 12 14 23 0 0 14 OX O_EST 0 0.0000 -0.2690 -0.3850 -3.0060 13 15 0 0 0 15 C1' C_ALI 0 0.0000 -0.6880 0.7050 -3.8280 14 16 20 21 0 16 C2' C_BYL 0 0.0000 -1.4590 0.1760 -5.0100 15 17 18 0 0 17 O1' O_BYL 0 0.0000 -1.6320 -1.0120 -5.1350 16 0 0 0 0 18 O2' O_HYD 0 0.0000 -1.9540 1.0260 -5.9230 16 19 0 0 0 19 HO2 H_OXY 0 0.0000 -2.4480 0.6870 -6.6810 18 0 0 0 0 20 H1'1 H_ALI 0 0.0000 -1.3250 1.3730 -3.2480 15 0 0 0 22 21 H1'2 H_ALI 0 0.0000 0.1860 1.2520 -4.1800 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.5695 1.3125 -3.7140 0 0 0 0 0 23 HNA H_AMI 0 0.0000 -0.1940 0.7220 -1.3400 13 0 0 0 0 24 H4A1 H_ALI 0 0.0000 1.5360 -1.6000 -1.6190 12 0 0 0 26 25 H4A2 H_ALI 0 0.0000 0.0240 -1.4780 -0.6870 12 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.7800 -1.5390 -1.1530 0 0 0 0 0 27 C6 C_ARO 0 0.0000 1.7630 0.4030 2.3880 1 28 29 0 0 28 H6 H_ALI 0 0.0000 1.2640 0.6610 3.3100 27 0 0 0 0 29 C5 C_ARO 0 0.0000 1.0230 -0.0760 1.3230 11 27 30 0 0 30 C5A C_ALI 0 0.0000 -0.4690 -0.2390 1.4450 29 31 32 34 0 31 H5A1 H_ALI 0 0.0000 -0.9640 0.3780 0.6960 30 0 0 0 33 32 H5A2 H_ALI 0 0.0000 -0.7340 -1.2850 1.2860 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -0.8490 -0.4535 0.9910 0 0 0 0 0 34 O4P O_EST 0 0.0000 -0.8880 0.1650 2.7490 30 35 0 0 0 35 P P_ALI 0 0.0000 -2.4840 -0.0340 2.8080 34 36 37 39 0 36 O1P O_XXX 0 0.0000 -2.8130 -1.4570 2.5700 35 0 0 0 0 37 O2P O_HYD 0 0.0000 -3.0270 0.4050 4.2590 35 38 0 0 0 38 HOP2 H_OXY 0 0.0000 -3.9840 0.2710 4.2520 37 0 0 0 0 39 O3P O_HYD 0 0.0000 -3.1810 0.8740 1.6770 35 40 0 0 0 40 HOP3 H_OXY 0 0.0000 -2.9420 1.7910 1.8680 39 0 0 0 0