REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALANYL-PYRIDOXAL-5'-PHOSPHATE" RESIDUE PP3 13 42 1 42 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 CHI6 0 0 0.0000 1 16 17 18 21 7 CHI7 0 0 0.0000 16 22 23 24 24 8 PHI1 0 0 0.0000 3 25 26 30 0 9 PHI2 0 0 0.0000 25 26 30 32 0 10 PHI3 0 0 0.0000 26 30 32 39 0 11 CHI8 0 0 0.0000 30 32 33 34 37 12 PHI4 0 0 0.0000 30 32 39 41 0 13 PHI5 0 0 0.0000 32 39 41 42 0 1 N1 N_AMI 0 0.0000 3.6080 0.6300 -0.0160 2 16 0 0 0 2 C6 C_ARO 0 0.0000 2.5820 0.4560 -0.8260 1 3 15 0 0 3 C5 C_ARO 0 0.0000 1.3890 -0.0610 -0.3590 2 4 25 0 0 4 C5A C_ALI 0 0.0000 0.2230 -0.2540 -1.2940 3 5 12 13 0 5 O4P O_EST 0 0.0000 0.5920 0.1680 -2.6080 4 6 0 0 0 6 P P_ALI 0 0.0000 -0.6920 -0.0640 -3.5500 5 7 8 10 0 7 O1P O_XXX 0 0.0000 -1.8280 0.7340 -3.0410 6 0 0 0 0 8 O2P O_HYD 0 0.0000 -0.3450 0.3920 -5.0540 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 -1.1390 0.2360 -5.5840 8 0 0 0 0 10 O3P O_HYD 0 0.0000 -1.0870 -1.6250 -3.5410 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 -0.3220 -2.1090 -3.8800 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -0.0530 -1.3080 -1.3160 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 -0.6230 0.3370 -0.9460 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.3380 -0.4855 -1.1310 0 0 0 0 0 15 H6 H_ALI 0 0.0000 2.6770 0.7190 -1.8700 2 0 0 0 0 16 C2 C_ARO 0 0.0000 3.5410 0.3250 1.2640 1 17 22 0 0 17 C2A C_ALI 0 0.0000 4.7430 0.5420 2.1460 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 5.3590 -0.3560 2.1490 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 5.3270 1.3810 1.7650 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 4.4140 0.7600 3.1620 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.0333 0.5950 2.3587 0 0 0 0 0 22 C3 C_ARO 0 0.0000 2.3760 -0.1940 1.8070 16 23 25 0 0 23 O3 O_HYD 0 0.0000 2.3110 -0.5070 3.1280 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 2.5920 -1.4290 3.2110 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.2730 -0.3890 0.9810 3 22 26 0 0 26 C4A C_ALI 0 0.0000 -0.0120 -0.9510 1.5300 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 0.2080 -1.6140 2.3670 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 -0.5270 -1.5100 0.7490 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.1595 -1.5620 1.5580 0 0 0 0 0 30 N N_AMI 0 0.0000 -0.8690 0.1480 1.9910 26 31 32 0 0 31 HN2 H_AMI 0 0.0000 -1.1320 0.6750 1.1710 30 0 0 0 0 32 CA C_ALI 0 0.0000 -2.0990 -0.4630 2.5110 30 33 38 39 0 33 CB C_ALI 0 0.0000 -1.9300 -0.7600 4.0030 32 34 35 36 0 34 HB1 H_ALI 0 0.0000 -1.7320 0.1670 4.5380 33 0 0 0 37 35 HB2 H_ALI 0 0.0000 -2.8420 -1.2150 4.3890 33 0 0 0 37 36 HB3 H_ALI 0 0.0000 -1.0940 -1.4460 4.1440 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 -1.8893 -0.8313 4.3570 0 0 0 0 0 38 HA H_ALI 0 0.0000 -2.2970 -1.3920 1.9760 32 0 0 0 0 39 C C_BYL 0 0.0000 -3.2540 0.4840 2.3160 32 40 41 0 0 40 O O_BYL 0 0.0000 -3.0720 1.5600 1.7970 39 0 0 0 0 41 OXT O_HYD 0 0.0000 -4.4860 0.1330 2.7190 39 42 0 0 0 42 HXT H_OXY 0 0.0000 -5.2270 0.7420 2.5940 41 0 0 0 0