REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,O-DIMETHYL-L-TYROSINE RESIDUE MTJ 8 36 1 36 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 33 0 3 CHI2 0 0 0.0000 1 8 9 10 31 4 CHI3 0 0 0.0000 8 9 10 11 26 5 CHI4 0 0 0.0000 12 17 18 19 23 6 CHI5 0 0 0.0000 17 18 19 20 23 7 PHI2 0 0 0.0000 1 8 33 35 0 8 PHI3 0 0 0.0000 8 33 35 36 0 1 N N_AMI 0 0.0000 1.3290 0.2110 1.7760 2 7 8 0 0 2 CN C_ALI 0 0.0000 1.8280 1.5810 1.9570 1 3 4 5 0 3 HN1A H_ALI 0 0.0000 2.9110 1.5920 1.8370 2 0 0 0 6 4 HN2 H_ALI 0 0.0000 1.3730 2.2340 1.2130 2 0 0 0 6 5 HN3 H_ALI 0 0.0000 1.5690 1.9320 2.9560 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.9510 1.9193 2.0020 0 0 0 0 0 7 HN1 H_AMI 0 0.0000 1.4980 -0.0330 0.8110 1 0 0 0 0 8 CA C_ALI 0 0.0000 -0.1270 0.2650 1.9490 1 9 32 33 0 9 CB C_ALI 0 0.0000 -0.7830 -0.8230 1.0970 8 10 29 30 0 10 CG C_ARO 0 0.0000 -0.4410 -0.6000 -0.3520 9 11 15 0 0 11 CD1 C_ARO 0 0.0000 0.6890 -1.1830 -0.8920 10 12 14 0 0 12 CE1 C_ARO 0 0.0000 1.0050 -0.9800 -2.2210 11 13 17 0 0 13 HE1 H_ALI 0 0.0000 1.8900 -1.4350 -2.6420 12 0 0 0 27 14 HD1 H_ALI 0 0.0000 1.3270 -1.7970 -0.2730 11 0 0 0 26 15 CD2 C_ARO 0 0.0000 -1.2630 0.1810 -1.1430 10 16 25 0 0 16 CE2 C_ARO 0 0.0000 -0.9490 0.3910 -2.4720 15 17 24 0 0 17 CZ C_ARO 0 0.0000 0.1860 -0.1910 -3.0150 12 16 18 0 0 18 OM O_EST 0 0.0000 0.4940 0.0090 -4.3240 17 19 0 0 0 19 CM C_ALI 0 0.0000 -0.5250 0.8520 -4.8640 18 20 21 22 0 20 HM1 H_ALI 0 0.0000 -0.3190 1.0410 -5.9170 19 0 0 0 23 21 HM2 H_ALI 0 0.0000 -1.4920 0.3600 -4.7650 19 0 0 0 23 22 HM3 H_ALI 0 0.0000 -0.5400 1.7970 -4.3200 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.7837 1.0660 -5.0007 0 0 0 0 0 24 HE2 H_ALI 0 0.0000 -1.5880 1.0060 -3.0870 16 0 0 0 27 25 HD2 H_ALI 0 0.0000 -2.1470 0.6350 -0.7190 15 0 0 0 26 26 Q4 PSEUD 0 0.0000 -0.4100 -0.5810 -0.4960 0 0 0 0 28 27 Q5 PSEUD 0 0.0000 0.1510 -0.2145 -2.8645 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -0.1295 -0.3977 -1.6803 0 0 0 0 0 29 HB1 H_ALI 0 0.0000 -0.4160 -1.8000 1.4120 9 0 0 0 31 30 HB2 H_ALI 0 0.0000 -1.8650 -0.7820 1.2260 9 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.1405 -1.2910 1.3190 0 0 0 0 0 32 HA H_ALI 0 0.0000 -0.4940 1.2420 1.6350 8 0 0 0 0 33 C C_BYL 0 0.0000 -0.4690 0.0430 3.4000 8 34 35 0 0 34 O27 O_BYL 0 0.0000 -1.4580 0.5520 3.8720 33 0 0 0 0 35 O28 O_HYD 0 0.0000 0.3240 -0.7200 4.1670 33 36 0 0 0 36 H28 H_OXY 0 0.0000 0.1040 -0.8630 5.0980 35 0 0 0 0