REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PYRIDOXAL-5'-DIPHOSPHATE" RESIDUE PDP 11 33 1 33 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 14 4 PHI1 0 0 0.0000 11 17 18 22 0 5 PHI2 0 0 0.0000 17 18 22 23 0 6 PHI3 0 0 0.0000 18 22 23 27 0 7 CHI4 0 0 0.0000 22 23 25 26 26 8 PHI4 0 0 0.0000 22 23 27 28 0 9 PHI5 0 0 0.0000 23 27 28 32 0 10 CHI5 0 0 0.0000 27 28 30 31 31 11 PHI6 0 0 0.0000 27 28 32 33 0 1 N1 N_AMI 0 0.0000 2.1020 -0.0310 3.4050 2 15 0 0 0 2 C2 C_ARO 0 0.0000 1.3790 -0.0210 4.5040 1 3 8 0 0 3 C2A C_ALI 0 0.0000 2.0640 -0.0410 5.8460 2 4 5 6 0 4 H2A1 H_ALI 0 0.0000 2.2510 0.9810 6.1740 3 0 0 0 7 5 H2A2 H_ALI 0 0.0000 1.4260 -0.5440 6.5720 3 0 0 0 7 6 H2A3 H_ALI 0 0.0000 3.0110 -0.5740 5.7630 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.2293 -0.0457 6.1697 0 0 0 0 0 8 C3 C_ARO 0 0.0000 -0.0080 0.0020 4.4430 2 9 11 0 0 9 O3 O_HYD 0 0.0000 -0.7490 0.0120 5.5790 8 10 0 0 0 10 HO3 H_OXY 0 0.0000 -0.9250 -0.9100 5.8060 9 0 0 0 0 11 C4 C_ARO 0 0.0000 -0.6300 0.0260 3.1820 8 12 17 0 0 12 C4A C_BYL 0 0.0000 -2.0970 0.0580 3.0610 11 13 14 0 0 13 O4A O_BYL 0 0.0000 -2.7870 0.0680 4.0570 12 0 0 0 0 14 H4A H_ALI 0 0.0000 -2.5580 0.0720 2.0840 12 0 0 0 0 15 C6 C_ARO 0 0.0000 1.5570 -0.0150 2.2040 1 16 17 0 0 16 H6 H_ALI 0 0.0000 2.1930 -0.0240 1.3310 15 0 0 0 0 17 C5 C_ARO 0 0.0000 0.1870 0.0140 2.0430 11 15 18 0 0 18 C5A C_ALI 0 0.0000 -0.4200 0.0330 0.6650 17 19 20 22 0 19 H5A1 H_ALI 0 0.0000 -1.0560 -0.8430 0.5360 18 0 0 0 21 20 H5A2 H_ALI 0 0.0000 -1.0180 0.9360 0.5430 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.0370 0.0465 0.5395 0 0 0 0 0 22 O5A O_EST 0 0.0000 0.6190 0.0150 -0.3140 18 23 0 0 0 23 PA P_ALI 0 0.0000 -0.0970 0.0360 -1.7550 22 24 25 27 0 24 O1A O_XXX 0 0.0000 -0.9160 1.2620 -1.8810 23 0 0 0 0 25 O2A O_HYD 0 0.0000 -1.0440 -1.2580 -1.9020 23 26 0 0 0 26 HOA2 H_OXY 0 0.0000 -0.4720 -2.0330 -1.8150 25 0 0 0 0 27 O3A O_EST 0 0.0000 1.0210 0.0170 -2.9120 23 28 0 0 0 28 PB P_ALI 0 0.0000 0.2370 0.0390 -4.3180 27 29 30 32 0 29 O1B O_XXX 0 0.0000 -0.5860 1.2650 -4.4040 28 0 0 0 0 30 O2B O_HYD 0 0.0000 1.3010 0.0210 -5.5260 28 31 0 0 0 31 HOB2 H_OXY 0 0.0000 0.7910 0.0350 -6.3480 30 0 0 0 0 32 O3B O_HYD 0 0.0000 -0.7140 -1.2550 -4.4230 28 33 0 0 0 33 HOB3 H_OXY 0 0.0000 -0.1390 -2.0300 -4.3620 32 0 0 0 0