REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-TYROSINE RESIDUE DTY 6 29 1 29 1 PHI1 0 0 0.0000 2 1 5 26 0 2 CHI1 0 0 0.0000 1 5 6 7 24 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 9 14 15 16 16 5 PHI2 0 0 0.0000 1 5 26 28 0 6 PHI3 0 0 0.0000 5 26 28 29 0 1 N N_AMI 0 0.0000 -0.2960 -1.6100 1.5900 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.0960 -1.0300 1.4040 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.3210 -2.2970 2.3240 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.7085 -1.6635 1.8640 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.9750 -1.2550 1.0080 1 6 25 26 0 6 CB C_ALI 0 0.0000 0.7990 -0.6460 -0.3890 5 7 22 23 0 7 CG C_ARO 0 0.0000 1.9760 0.1990 -0.8150 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 1.9830 1.5520 -0.5170 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 3.0700 2.3330 -0.9110 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 3.0800 3.3950 -0.6800 9 0 0 0 20 11 HD1 H_ALI 0 0.0000 1.1580 2.0150 0.0180 8 0 0 0 19 12 CD2 C_ARO 0 0.0000 3.0260 -0.3940 -1.4960 7 13 18 0 0 13 CE2 C_ARO 0 0.0000 4.1130 0.3870 -1.8910 12 14 17 0 0 14 CZ C_ARO 0 0.0000 4.1350 1.7500 -1.5980 9 13 15 0 0 15 OH O_HYD 0 0.0000 5.1940 2.5130 -1.9840 14 16 0 0 0 16 HH H_OXY 0 0.0000 5.7220 2.7700 -1.2110 15 0 0 0 0 17 HE2 H_ALI 0 0.0000 4.9390 -0.0730 -2.4260 13 0 0 0 20 18 HD2 H_ALI 0 0.0000 3.0180 -1.4560 -1.7290 12 0 0 0 19 19 Q3 PSEUD 0 0.0000 2.0880 0.2795 -0.8555 0 0 0 0 21 20 Q4 PSEUD 0 0.0000 4.0095 1.6610 -1.5530 0 0 0 0 21 21 QQA PSEUD 0 0.0000 3.0487 0.9703 -1.2043 0 0 0 0 0 22 HB2 H_ALI 0 0.0000 0.6600 -1.4370 -1.1370 6 0 0 0 24 23 HB3 H_ALI 0 0.0000 -0.1210 -0.0470 -0.4270 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.2695 -0.7420 -0.7820 0 0 0 0 0 25 HA H_ALI 0 0.0000 1.4370 -0.5410 1.7000 5 0 0 0 0 26 C C_BYL 0 0.0000 1.8980 -2.4630 0.9370 5 27 28 0 0 27 O O_BYL 0 0.0000 1.4930 -3.6010 0.7220 26 0 0 0 0 28 OXT O_HYD 0 0.0000 3.2110 -2.1870 1.1200 26 29 0 0 0 29 HXT H_OXY 0 0.0000 3.8070 -2.9640 1.0680 28 0 0 0 0