REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-METHYL-O-PHOSPHOTYROSINE RESIDUE PTM 10 38 1 38 1 PHI1 0 0 0.0000 2 1 5 35 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 CHI2 0 0 0.0000 1 5 11 12 34 4 CHI3 0 0 0.0000 5 11 12 13 29 5 CHI4 0 0 0.0000 14 19 20 21 26 6 CHI5 0 0 0.0000 19 20 21 22 26 7 CHI6 0 0 0.0000 20 21 23 24 24 8 CHI7 0 0 0.0000 20 21 25 26 26 9 PHI2 0 0 0.0000 1 5 35 37 0 10 PHI3 0 0 0.0000 5 35 37 38 0 1 N N_AMI 0 0.0000 0.4350 -0.1810 -1.1480 2 3 5 0 0 2 H H_AMI 0 0.0000 1.2640 -0.6880 -0.9490 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.4620 -0.6010 -1.2070 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.4010 -0.6445 -1.0780 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.5820 1.1840 -1.6760 1 6 11 35 0 6 CH3 C_ALI 0 0.0000 1.6280 1.1040 -2.7980 5 7 8 9 0 7 HC31 H_ALI 0 0.0000 2.5760 0.6890 -2.4400 6 0 0 0 10 8 HC32 H_ALI 0 0.0000 1.8590 2.0980 -3.2020 6 0 0 0 10 9 HC33 H_ALI 0 0.0000 1.2790 0.4810 -3.6290 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.9047 1.0893 -3.0903 0 0 0 0 0 11 CB C_ALI 0 0.0000 -0.7940 1.6620 -2.2000 5 12 32 33 0 12 CG C_ARO 0 0.0000 -0.8280 3.0710 -2.7490 11 13 17 0 0 13 CD1 C_ARO 0 0.0000 -1.1160 4.1230 -1.8960 12 14 16 0 0 14 CE1 C_ARO 0 0.0000 -1.1470 5.4220 -2.4030 13 15 19 0 0 15 HE1 H_ALI 0 0.0000 -1.3730 6.2520 -1.7400 14 0 0 0 30 16 HD1 H_ALI 0 0.0000 -1.3170 3.9550 -0.8420 13 0 0 0 29 17 CD2 C_ARO 0 0.0000 -0.5710 3.2790 -4.0940 12 18 28 0 0 18 CE2 C_ARO 0 0.0000 -0.6020 4.5780 -4.6000 17 19 27 0 0 19 CZ C_ARO 0 0.0000 -0.8910 5.6500 -3.7550 14 18 20 0 0 20 OH O_EST 0 0.0000 -0.9230 6.9170 -4.2500 19 21 0 0 0 21 P P_ALI 0 0.0000 -1.2450 8.2480 -3.3860 20 22 23 25 0 22 O1P O_XXX 0 0.0000 -2.5920 8.2730 -2.7250 21 0 0 0 0 23 O2P O_HYD 0 0.0000 0.0250 8.3920 -2.3950 21 24 0 0 0 24 H2P H_OXY 0 0.0000 0.0260 9.1100 -1.7260 23 0 0 0 0 25 O3P O_HYD 0 0.0000 -1.0040 9.4370 -4.4580 21 26 0 0 0 26 H3P H_OXY 0 0.0000 -1.2340 10.3560 -4.2050 25 0 0 0 0 27 HE2 H_ALI 0 0.0000 -0.4020 4.7490 -5.6550 18 0 0 0 30 28 HD2 H_ALI 0 0.0000 -0.3450 2.4500 -4.7600 17 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.8310 3.2025 -2.8010 0 0 0 0 31 30 Q5 PSEUD 0 0.0000 -0.8875 5.5005 -3.6975 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -0.8593 4.3515 -3.2493 0 0 0 0 0 32 HB2 H_ALI 0 0.0000 -1.1630 0.9890 -2.9860 11 0 0 0 34 33 HB3 H_ALI 0 0.0000 -1.5400 1.5880 -1.3960 11 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.3515 1.2885 -2.1910 0 0 0 0 0 35 C C_BYL 0 0.0000 1.1020 2.0610 -0.5330 5 36 37 0 0 36 O O_BYL 0 0.0000 0.7960 1.9120 0.6440 35 0 0 0 0 37 OXT O_HYD 0 0.0000 1.9380 3.0520 -0.9380 35 38 0 0 0 38 HXT H_OXY 0 0.0000 2.2790 3.6370 -0.2310 37 0 0 0 0