REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3R)-3-METHYL-GLUTAMIC ACID" RESIDUE MEG 8 25 1 25 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 21 0 5 CHI3 0 0 0.0000 5 11 12 13 19 6 CHI4 0 0 0.0000 11 12 13 14 16 7 CHI5 0 0 0.0000 12 13 15 16 16 8 PHI3 0 0 0.0000 5 11 21 24 0 1 N N_AMI 0 0.0000 -1.0480 2.1540 -2.4590 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.6390 2.9930 -2.1180 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.0320 1.8930 -3.4180 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.8355 2.4430 -2.7680 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.9640 1.4310 -1.5700 1 6 10 11 0 6 C C_BYL 0 0.0000 -1.9050 2.1300 -0.2210 5 7 8 0 0 7 O O_BYL 0 0.0000 -0.9010 2.6330 0.2690 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -3.1070 2.1330 0.4120 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -3.1200 2.5660 1.2920 8 0 0 0 0 10 HA H_ALI 0 0.0000 -2.9680 1.5600 -1.9900 5 0 0 0 0 11 CB C_ALI 0 0.0000 -1.5950 -0.0730 -1.5000 5 12 20 21 0 12 CG C_ALI 0 0.0000 -2.5510 -0.8920 -0.6090 11 13 17 18 0 13 CD C_BYL 0 0.0000 -3.9970 -0.8180 -1.0520 12 14 15 0 0 14 OE1 O_BYL 0 0.0000 -4.3780 -0.6760 -2.2050 13 0 0 0 0 15 OE2 O_HYD 0 0.0000 -4.8490 -0.9710 -0.0050 13 16 0 0 0 16 HE2 H_OXY 0 0.0000 -5.8020 -0.9590 -0.2380 15 0 0 0 0 17 HG2 H_ALI 0 0.0000 -2.2710 -1.9520 -0.6430 12 0 0 0 19 18 HG3 H_ALI 0 0.0000 -2.4720 -0.5590 0.4310 12 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.3715 -1.2555 -0.1060 0 0 0 0 0 20 HB H_ALI 0 0.0000 -1.6690 -0.4760 -2.5210 11 0 0 0 0 21 C1 C_ALI 0 0.0000 -0.1490 -0.3150 -1.0380 11 22 23 24 0 22 H11 H_ALI 0 0.0000 0.5700 0.2190 -1.6660 21 0 0 0 25 23 H12 H_ALI 0 0.0000 0.0000 0.0000 0.0000 21 0 0 0 25 24 H13 H_ALI 0 0.0000 0.0980 -1.3810 -1.0970 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 0.2227 -0.3873 -0.9210 0 0 0 0 0