REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = META-NITRO-TYROSINE RESIDUE NIY 7 28 1 28 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 20 4 CHI3 0 0 0.0000 8 9 10 11 12 5 CHI4 0 0 0.0000 9 16 17 18 18 6 PHI2 0 0 0.0000 1 5 25 27 0 7 PHI3 0 0 0.0000 5 25 27 28 0 1 N N_AMI 0 0.0000 -0.6490 0.0580 2.6010 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.1680 0.4420 3.3730 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.0710 -0.6200 1.9890 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.1195 -0.0890 2.6810 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.7780 0.2540 2.5500 1 6 24 25 0 6 CB C_ALI 0 0.0000 1.4840 -0.9750 1.9620 5 7 21 22 0 7 CG C_ARO 0 0.0000 2.9400 -1.0600 2.3530 6 8 14 0 0 8 CD1 C_ARO 0 0.0000 3.8950 -0.4570 1.5490 7 9 13 0 0 9 CE1 C_ARO 0 0.0000 5.2400 -0.5350 1.9110 8 10 16 0 0 10 NN N_AMO 0 0.0000 6.2180 0.0830 1.0840 9 11 12 0 0 11 O1 O_XXX 0 0.0000 5.8440 0.6850 0.0500 10 0 0 0 0 12 O2 O_XXX 0 0.0000 7.4250 0.0100 1.4150 10 0 0 0 0 13 HD1 H_ALI 0 0.0000 3.5990 0.0720 0.6460 8 0 0 0 0 14 CD2 C_ARO 0 0.0000 3.2940 -1.7380 3.5080 7 15 20 0 0 15 CE2 C_ARO 0 0.0000 4.6390 -1.8160 3.8700 14 16 19 0 0 16 CZ C_ARO 0 0.0000 5.6120 -1.2150 3.0710 9 15 17 0 0 17 OH O_HYD 0 0.0000 6.9200 -1.3050 3.4450 16 18 0 0 0 18 HH H_OXY 0 0.0000 7.2380 -2.2130 3.3310 17 0 0 0 0 19 HE2 H_ALI 0 0.0000 4.9220 -2.3460 4.7750 15 0 0 0 0 20 HD2 H_ALI 0 0.0000 2.5440 -2.2090 4.1370 14 0 0 0 0 21 HB2 H_ALI 0 0.0000 0.9880 -1.8970 2.2950 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 1.3930 -0.9760 0.8680 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.1905 -1.4365 1.5815 0 0 0 0 0 24 HA H_ALI 0 0.0000 1.0970 0.4440 3.5810 5 0 0 0 0 25 C C_BYL 0 0.0000 1.1330 1.4940 1.7410 5 26 27 0 0 26 O O_BYL 0 0.0000 0.4920 1.8570 0.7600 25 0 0 0 0 27 OXT O_HYD 0 0.0000 2.2120 2.1770 2.1920 25 28 0 0 0 28 HXT H_OXY 0 0.0000 2.4370 2.9790 1.6750 27 0 0 0 0