REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-OXY-4-HYDROXY-5-(2-HYDRAZINOPYRIDINE)PHENYLALANINE" RESIDUE PAQ 13 40 1 40 1 PHI1 0 0 0.0000 2 1 5 37 0 2 CHI1 0 0 0.0000 1 5 6 7 35 3 CHI2 0 0 0.0000 5 6 7 8 32 4 CHI3 0 0 0.0000 6 7 8 9 11 5 CHI4 0 0 0.0000 7 8 10 11 11 6 CHI5 0 0 0.0000 6 7 12 13 31 7 CHI6 0 0 0.0000 12 13 14 15 16 8 CHI7 0 0 0.0000 13 14 15 16 16 9 CHI8 0 0 0.0000 12 13 17 18 30 10 CHI9 0 0 0.0000 13 17 18 19 29 11 CHI10 0 0 0.0000 17 18 19 20 28 12 PHI2 0 0 0.0000 1 5 37 39 0 13 PHI3 0 0 0.0000 5 37 39 40 0 1 N N_AMI 0 0.0000 -1.5570 1.6760 3.4280 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.8940 2.2540 2.9330 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.1910 1.5480 4.3590 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.0425 1.9010 3.6460 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.5330 0.3580 2.7800 1 6 36 37 0 6 CB C_ALI 0 0.0000 -0.1250 -0.2330 2.8790 5 7 33 34 0 7 CG C_ALI 0 0.0000 0.8460 0.6230 2.0650 6 8 12 32 0 8 CD1 C_BYL 0 0.0000 2.2510 0.2280 2.4610 7 9 10 0 0 9 O2 O_BYL 0 0.0000 2.6150 0.3060 3.6180 8 0 0 0 0 10 CE1 C_BYL 0 0.0000 3.1240 -0.2280 1.4670 8 11 14 0 0 11 HE1 H_ALI 0 0.0000 4.1310 -0.5150 1.7320 10 0 0 0 0 12 CD2 C_BYL 0 0.0000 0.4590 0.5010 0.6090 7 13 31 0 0 13 CE2 C_BYL 0 0.0000 1.3660 0.0530 -0.2660 12 14 17 0 0 14 CZ C_BYL 0 0.0000 2.7180 -0.3180 0.1600 10 13 15 0 0 15 OH O_HYD 0 0.0000 3.5940 -0.7660 -0.7650 14 16 0 0 0 16 HH H_OXY 0 0.0000 4.4200 -0.9580 -0.2990 15 0 0 0 0 17 N1 N_AMO 0 0.0000 1.0170 -0.0620 -1.6160 13 18 30 0 0 18 N2 N_AMO 0 0.0000 -0.2710 0.2890 -2.0390 17 19 29 0 0 19 C1 C_ARO 0 0.0000 -0.6170 0.1740 -3.3800 18 20 24 0 0 20 C2 C_ARO 0 0.0000 -1.8990 0.5260 -3.7930 19 21 23 0 0 21 C3 C_ARO 0 0.0000 -2.2300 0.4070 -5.1310 20 22 26 0 0 22 H3 H_ALI 0 0.0000 -3.2170 0.6720 -5.4810 21 0 0 0 0 23 HC2 H_ALI 0 0.0000 -2.6250 0.8860 -3.0800 20 0 0 0 0 24 N3 N_AMO 0 0.0000 0.2750 -0.2630 -4.2530 19 25 0 0 0 25 C5 C_ARO 0 0.0000 -0.0140 -0.3910 -5.5340 24 26 28 0 0 26 C4 C_ARO 0 0.0000 -1.2650 -0.0600 -6.0140 21 25 27 0 0 27 H4 H_ALI 0 0.0000 -1.4920 -0.1650 -7.0640 26 0 0 0 0 28 H5 H_ALI 0 0.0000 0.7380 -0.7550 -6.2180 25 0 0 0 0 29 HN2 H_AMI 0 0.0000 -0.9210 0.6130 -1.3960 18 0 0 0 0 30 HN1 H_AMI 0 0.0000 1.6670 -0.3860 -2.2590 17 0 0 0 0 31 HD2 H_ALI 0 0.0000 -0.5330 0.7720 0.2810 12 0 0 0 0 32 HG H_ALI 0 0.0000 0.6970 1.6610 2.3630 7 0 0 0 0 33 HB2 H_ALI 0 0.0000 0.1890 -0.2480 3.9230 6 0 0 0 35 34 HB3 H_ALI 0 0.0000 -0.1300 -1.2490 2.4870 6 0 0 0 35 35 Q2 PSEUD 0 0.0000 0.0295 -0.7485 3.2050 0 0 0 0 0 36 HA H_ALI 0 0.0000 -1.8090 0.4630 1.7310 5 0 0 0 0 37 C C_BYL 0 0.0000 -2.5120 -0.5570 3.4690 5 38 39 0 0 38 O O_BYL 0 0.0000 -2.7520 -0.4110 4.6440 37 0 0 0 0 39 OXT O_HYD 0 0.0000 -3.1170 -1.5350 2.7760 37 40 0 0 0 40 HXT H_OXY 0 0.0000 -3.7460 -2.1220 3.2180 39 0 0 0 0