REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AZIDO-L-TYROSINE RESIDUE AZY 7 28 1 28 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 23 0 6 CHI2 0 0 0.0000 17 18 19 20 20 7 PHI5 0 0 0.0000 18 25 26 27 0 1 OXT O_HYD 0 0.0000 3.9130 1.7340 0.1160 2 3 0 0 0 2 HXT H_OXY 0 0.0000 4.8220 1.9960 0.3150 1 0 0 0 0 3 C C_BYL 0 0.0000 3.6850 0.4270 -0.0880 1 4 5 0 0 4 O O_BYL 0 0.0000 4.5960 -0.3630 -0.0180 3 0 0 0 0 5 CA C_ALI 0 0.0000 2.2920 -0.0550 -0.4040 3 6 10 11 0 6 N N_AMO 0 0.0000 2.3640 -1.3770 -1.0390 5 7 8 0 0 7 HN1 H_AMI 0 0.0000 2.8400 -1.3260 -1.9280 6 0 0 0 9 8 HN2 H_AMI 0 0.0000 2.8080 -2.0480 -0.4300 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.8240 -1.6870 -1.1790 0 0 0 0 0 10 HA H_ALI 0 0.0000 1.8100 0.6490 -1.0820 5 0 0 0 0 11 CB C_ALI 0 0.0000 1.4810 -0.1540 0.8900 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 1.9130 -0.9220 1.5320 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 1.5020 0.8060 1.4060 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.7075 -0.0580 1.4690 0 0 0 0 0 15 CG C_ARO 0 0.0000 0.0560 -0.5170 0.5620 11 16 23 0 0 16 CD1 C_ARO 0 0.0000 -0.3090 -1.8560 0.4990 15 17 22 0 0 17 CE1 C_ARO 0 0.0000 -1.6060 -2.2370 0.2020 16 18 21 0 0 18 CZ C_ARO 0 0.0000 -2.5720 -1.2760 -0.0410 17 19 25 0 0 19 OH O_HYD 0 0.0000 -3.8450 -1.6370 -0.3330 18 20 0 0 0 20 HOH H_OXY 0 0.0000 -4.4160 -1.7270 0.4420 19 0 0 0 0 21 HE1 H_ALI 0 0.0000 -1.8640 -3.2840 0.1590 17 0 0 0 0 22 HD1 H_ALI 0 0.0000 0.4350 -2.6170 0.6860 16 0 0 0 0 23 CD2 C_ARO 0 0.0000 -0.8480 0.4730 0.3280 15 24 25 0 0 24 HD2 H_ALI 0 0.0000 -0.5440 1.5080 0.3780 23 0 0 0 0 25 CE2 C_ARO 0 0.0000 -2.1920 0.1410 0.0190 18 23 26 0 0 26 N1 N_AMI 0 0.0000 -3.0860 1.0900 -0.2110 25 27 0 0 0 27 N2 N_AMI 0 0.0000 -2.7830 2.1710 -0.1620 26 28 0 0 0 28 N3 N_AMI 0 0.0000 -2.4800 3.2530 -0.1130 27 0 0 0 0