REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[O-PHOSPHONO-PYRIDOXYL]-ISOLEUCINE RESIDUE ILP 16 53 1 53 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 12 0 5 PHI3 0 0 0.0000 7 8 12 25 0 6 CHI3 0 0 0.0000 14 15 16 17 20 7 CHI4 0 0 0.0000 15 21 22 23 23 8 PHI4 0 0 0.0000 12 25 26 30 0 9 PHI5 0 0 0.0000 25 26 30 32 0 10 PHI6 0 0 0.0000 26 30 32 50 0 11 CHI5 0 0 0.0000 30 32 33 34 48 12 CHI6 0 0 0.0000 32 33 34 35 38 13 CHI7 0 0 0.0000 32 33 39 40 47 14 CHI8 0 0 0.0000 33 39 40 41 44 15 PHI7 0 0 0.0000 30 32 50 52 0 16 PHI8 0 0 0.0000 32 50 52 53 0 1 P P_ALI 0 0.0000 -3.5310 2.1090 0.1770 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -3.2050 2.4230 1.5860 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -2.6060 2.9950 -0.7980 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.8500 2.7610 -1.7040 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -5.0810 2.4430 -0.1030 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -5.2000 3.3860 0.0750 5 0 0 0 0 7 O4P O_EST 0 0.0000 -3.2600 0.5460 -0.1010 1 8 0 0 0 8 C5A C_ALI 0 0.0000 -1.9060 0.2880 0.2760 7 9 10 12 0 9 H5A1 H_ALI 0 0.0000 -1.7720 0.5230 1.3330 8 0 0 0 11 10 H5A2 H_ALI 0 0.0000 -1.2380 0.9090 -0.3210 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.5050 0.7160 0.5060 0 0 0 0 0 12 C5 C_ARO 0 0.0000 -1.5860 -1.1650 0.0400 8 13 25 0 0 13 C6 C_ARO 0 0.0000 -2.5470 -2.0180 -0.4700 12 14 24 0 0 14 N1 N_AMO 0 0.0000 -2.2790 -3.2920 -0.6810 13 15 0 0 0 15 C2 C_ARO 0 0.0000 -1.0910 -3.8030 -0.4230 14 16 21 0 0 16 C2A C_ALI 0 0.0000 -0.8360 -5.2650 -0.6820 15 17 18 19 0 17 H2A1 H_ALI 0 0.0000 -1.0780 -5.8400 0.2120 16 0 0 0 20 18 H2A2 H_ALI 0 0.0000 -1.4590 -5.6010 -1.5110 16 0 0 0 20 19 H2A3 H_ALI 0 0.0000 0.2140 -5.4120 -0.9350 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.7743 -5.6177 -0.7447 0 0 0 0 0 21 C3 C_ARO 0 0.0000 -0.0740 -3.0080 0.0850 15 22 25 0 0 22 O3 O_HYD 0 0.0000 1.1490 -3.5400 0.3510 21 23 0 0 0 23 HO3 H_OXY 0 0.0000 1.1260 -3.8500 1.2670 22 0 0 0 0 24 HG H_ALI 0 0.0000 -3.5330 -1.6380 -0.6950 13 0 0 0 0 25 C4 C_ARO 0 0.0000 -0.3230 -1.6600 0.3200 12 21 26 0 0 26 C4A C_ALI 0 0.0000 0.7530 -0.7600 0.8710 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 1.4260 -1.3420 1.5020 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 0.2960 0.0330 1.4630 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.8610 -0.6545 1.4825 0 0 0 0 0 30 N N_AMI 0 0.0000 1.5130 -0.1680 -0.2380 26 31 32 0 0 31 HN2 H_AMI 0 0.0000 0.8770 0.4410 -0.7320 30 0 0 0 0 32 CA C_ALI 0 0.0000 2.5390 0.6920 0.3650 30 33 49 50 0 33 CB C_ALI 0 0.0000 2.9400 1.7820 -0.6310 32 34 39 48 0 34 CG2 C_ALI 0 0.0000 3.4990 1.1340 -1.9000 33 35 36 37 0 35 HG21 H_ALI 0 0.0000 4.3730 0.5340 -1.6460 34 0 0 0 38 36 HG22 H_ALI 0 0.0000 2.7370 0.4950 -2.3470 34 0 0 0 38 37 HG23 H_ALI 0 0.0000 3.7840 1.9100 -2.6090 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 3.6313 0.9797 -2.2007 0 0 0 0 0 39 CG1 C_ALI 0 0.0000 4.0100 2.6780 -0.0030 33 40 45 46 0 40 CD1 C_ALI 0 0.0000 4.3210 3.8400 -0.9480 39 41 42 43 0 41 HD11 H_ALI 0 0.0000 4.6870 3.4490 -1.8980 40 0 0 0 44 42 HD12 H_ALI 0 0.0000 3.4150 4.4210 -1.1200 40 0 0 0 44 43 HD13 H_ALI 0 0.0000 5.0830 4.4790 -0.5010 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 4.3950 4.1163 -1.1730 0 0 0 0 0 45 HG11 H_ALI 0 0.0000 4.9160 2.0970 0.1680 39 0 0 0 47 46 HG12 H_ALI 0 0.0000 3.6440 3.0700 0.9460 39 0 0 0 47 47 Q6 PSEUD 0 0.0000 4.2800 2.5835 0.5570 0 0 0 0 0 48 HB H_ALI 0 0.0000 2.0660 2.3820 -0.8840 33 0 0 0 0 49 HA H_ALI 0 0.0000 2.1420 1.1540 1.2680 32 0 0 0 0 50 C C_BYL 0 0.0000 3.7480 -0.1380 0.7150 32 51 52 0 0 51 O O_BYL 0 0.0000 3.7530 -1.3240 0.4850 50 0 0 0 0 52 OXT O_HYD 0 0.0000 4.8180 0.4410 1.2810 50 53 0 0 0 53 HXT H_OXY 0 0.0000 5.5940 -0.0910 1.5060 52 0 0 0 0