REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(5'-PHOSPHOPYRIDOXYL)-L-ALANINE" RESIDUE PDL 13 42 1 42 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 4 5 6 7 10 4 CHI4 0 0 0.0000 3 4 11 12 12 5 CHI5 0 0 0.0000 3 13 14 15 24 6 CHI6 0 0 0.0000 13 14 15 16 21 7 CHI7 0 0 0.0000 14 15 16 17 21 8 CHI8 0 0 0.0000 15 16 18 19 19 9 CHI9 0 0 0.0000 15 16 20 21 21 10 PHI1 0 0 0.0000 2 1 32 39 0 11 CHI10 0 0 0.0000 1 32 33 34 37 12 PHI2 0 0 0.0000 1 32 39 41 0 13 PHI3 0 0 0.0000 32 39 41 42 0 1 N N_AMI 0 0.0000 1.9870 0.8260 -0.1320 2 31 32 0 0 2 C4A C_ALI 0 0.0000 1.5150 -0.0310 0.9640 1 3 28 29 0 3 C4 C_ARO 0 0.0000 0.9330 -1.2990 0.3950 2 4 13 0 0 4 C3 C_ARO 0 0.0000 1.7320 -2.4180 0.1820 3 5 11 0 0 5 C2 C_ARO 0 0.0000 1.1580 -3.5660 -0.3440 4 6 26 0 0 6 C2A C_ALI 0 0.0000 2.0110 -4.7860 -0.5800 5 7 8 9 0 7 H2A1 H_ALI 0 0.0000 2.0070 -5.4100 0.3140 6 0 0 0 10 8 H2A2 H_ALI 0 0.0000 1.6100 -5.3520 -1.4210 6 0 0 0 10 9 H2A3 H_ALI 0 0.0000 3.0320 -4.4770 -0.8030 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.2163 -5.0797 -0.6367 0 0 0 0 0 11 O3A O_HYD 0 0.0000 3.0570 -2.3870 0.4850 4 12 0 0 0 12 HO3 H_OXY 0 0.0000 3.1400 -2.6780 1.4030 11 0 0 0 0 13 C5 C_ARO 0 0.0000 -0.4130 -1.3810 0.0760 3 14 25 0 0 14 C5A C_ALI 0 0.0000 -1.3200 -0.1970 0.2870 13 15 22 23 0 15 OP4 O_EST 0 0.0000 -2.6460 -0.5320 -0.1280 14 16 0 0 0 16 P P_ALI 0 0.0000 -3.5560 0.7720 0.1250 15 17 18 20 0 17 OP1 O_XXX 0 0.0000 -3.4330 1.1930 1.5390 16 0 0 0 0 18 OP2 O_HYD 0 0.0000 -3.0620 1.9660 -0.8360 16 19 0 0 0 19 HOP2 H_OXY 0 0.0000 -3.1580 1.6510 -1.7450 18 0 0 0 0 20 OP3 O_HYD 0 0.0000 -5.0940 0.4240 -0.1990 16 21 0 0 0 21 HOP3 H_OXY 0 0.0000 -5.6030 1.2290 -0.0350 20 0 0 0 0 22 H5A1 H_ALI 0 0.0000 -1.3270 0.0710 1.3440 14 0 0 0 24 23 H5A2 H_ALI 0 0.0000 -0.9580 0.6480 -0.2990 14 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.1425 0.3595 0.5225 0 0 0 0 0 25 C6 C_ARO 0 0.0000 -0.9110 -2.5590 -0.4490 13 26 27 0 0 26 N1 N_AMO 0 0.0000 -0.1270 -3.6010 -0.6390 5 25 0 0 0 27 H6 H_ALI 0 0.0000 -1.9590 -2.6280 -0.7040 25 0 0 0 0 28 H4A1 H_ALI 0 0.0000 2.3520 -0.2770 1.6180 2 0 0 0 30 29 H4A2 H_ALI 0 0.0000 0.7510 0.4960 1.5340 2 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.5515 0.1095 1.5760 0 0 0 0 0 31 H H_AMI 0 0.0000 1.1690 1.1120 -0.6490 1 0 0 0 0 32 CA C_ALI 0 0.0000 2.5400 2.0380 0.4880 1 33 38 39 0 33 CB C_ALI 0 0.0000 3.9960 1.7880 0.8840 32 34 35 36 0 34 HB1 H_ALI 0 0.0000 4.4060 2.6880 1.3440 33 0 0 0 37 35 HB2 H_ALI 0 0.0000 4.0430 0.9630 1.5950 33 0 0 0 37 36 HB3 H_ALI 0 0.0000 4.5770 1.5370 -0.0030 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 4.3420 1.7293 0.9787 0 0 0 0 0 38 HA H_ALI 0 0.0000 1.9590 2.2890 1.3750 32 0 0 0 0 39 C C_BYL 0 0.0000 2.4750 3.1790 -0.4950 32 40 41 0 0 40 O O_BYL 0 0.0000 2.0150 3.0010 -1.5980 39 0 0 0 0 41 OXT O_HYD 0 0.0000 2.9280 4.3930 -0.1440 39 42 0 0 0 42 HXT H_OXY 0 0.0000 2.8860 5.1250 -0.7740 41 0 0 0 0