REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-PHOSPHOTYROSINE RESIDUE PTR 9 34 1 34 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 20 0 6 PHI4 0 0 0.0000 17 24 28 29 0 7 PHI5 0 0 0.0000 24 28 29 33 0 8 CHI3 0 0 0.0000 28 29 31 32 32 9 PHI6 0 0 0.0000 28 29 33 34 0 1 N N_AMI 0 0.0000 1.2980 0.9750 3.3020 2 3 5 0 0 2 H H_AMI 0 0.0000 1.9630 0.2350 3.4730 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.3650 1.2040 2.3220 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6640 0.7195 2.8975 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0360 0.3990 3.5120 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.1480 -0.1060 4.9280 5 7 8 0 0 7 O O_BYL 0 0.0000 0.8330 -0.5070 5.5050 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.3390 -0.1100 5.5460 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.4110 -0.4350 6.4540 8 0 0 0 0 10 HA H_ALI 0 0.0000 -0.7930 1.1640 3.3390 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.2500 -0.7600 2.5380 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 0.5060 -1.5250 2.7110 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.2410 -1.1870 2.6940 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.3675 -1.3560 2.7025 0 0 0 0 0 15 CG C_ARO 0 0.0000 -0.1380 -0.2540 1.1230 11 16 20 0 0 16 CD2 C_ARO 0 0.0000 -1.2640 0.1980 0.4610 15 17 19 0 0 17 CE2 C_ARO 0 0.0000 -1.1630 0.6680 -0.8340 16 18 24 0 0 18 HE2 H_ALI 0 0.0000 -2.0410 1.0260 -1.3490 17 0 0 0 26 19 HD2 H_ALI 0 0.0000 -2.2220 0.1940 0.9590 16 0 0 0 25 20 CD1 C_ARO 0 0.0000 1.0890 -0.2500 0.4870 15 21 22 0 0 21 HD1 H_ALI 0 0.0000 1.9660 -0.6090 1.0040 20 0 0 0 25 22 CE1 C_ARO 0 0.0000 1.1940 0.2120 -0.8100 20 23 24 0 0 23 HE1 H_ALI 0 0.0000 2.1540 0.2160 -1.3060 22 0 0 0 26 24 CZ C_ARO 0 0.0000 0.0670 0.6730 -1.4740 17 22 28 0 0 25 Q3 PSEUD 0 0.0000 -0.1280 -0.2075 0.9815 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 0.0565 0.6210 -1.3275 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -0.0357 0.2067 -0.1730 0 0 0 0 0 28 OH O_EST 0 0.0000 0.1680 1.1290 -2.7500 24 29 0 0 0 29 P P_ALI 0 0.0000 -0.0650 -0.1360 -3.7170 28 30 31 33 0 30 O1P O_XXX 0 0.0000 -1.4090 -0.7050 -3.4670 29 0 0 0 0 31 O2P O_HYD 0 0.0000 0.0400 0.3340 -5.2530 29 32 0 0 0 32 HO2P H_OXY 0 0.0000 -0.1050 -0.4510 -5.7970 31 0 0 0 0 33 O3P O_HYD 0 0.0000 1.0530 -1.2530 -3.4190 29 34 0 0 0 34 HO3P H_OXY 0 0.0000 1.9110 -0.8430 -3.5930 33 0 0 0 0