REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-METHYL-GLUTAMINE RESIDUE MGN 8 28 1 28 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 19 3 CHI2 0 0 0.0000 5 6 7 8 16 4 CHI3 0 0 0.0000 6 7 8 9 13 5 CHI4 0 0 0.0000 7 8 10 11 13 6 CHI5 0 0 0.0000 1 5 20 21 24 7 PHI2 0 0 0.0000 1 5 25 27 0 8 PHI3 0 0 0.0000 5 25 27 28 0 1 N N_AMI 0 0.0000 -1.4370 -1.0000 -1.1070 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.9720 -0.9620 -0.2520 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.9180 -1.8640 -1.0860 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.4450 -1.4130 -0.6690 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4520 0.0860 -1.0350 1 6 20 25 0 6 CB1 C_ALI 0 0.0000 0.3490 -0.0350 0.2610 5 7 17 18 0 7 CG C_ALI 0 0.0000 -0.6000 0.0570 1.4580 6 8 14 15 0 8 CD C_BYL 0 0.0000 0.1880 -0.0630 2.7360 7 9 10 0 0 9 OE1 O_BYL 0 0.0000 1.3920 -0.2090 2.6940 8 0 0 0 0 10 NE2 N_AMO 0 0.0000 -0.4420 -0.0080 3.9250 8 11 12 0 0 11 HN21 H_AMI 0 0.0000 0.0650 -0.0860 4.7480 10 0 0 0 13 12 HN22 H_AMI 0 0.0000 -1.4040 0.1080 3.9590 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.6695 0.0110 4.3535 0 0 0 0 0 14 HG1 H_ALI 0 0.0000 -1.1150 1.0170 1.4380 7 0 0 0 16 15 HG2 H_ALI 0 0.0000 -1.3310 -0.7490 1.4050 7 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.2230 0.1340 1.4215 0 0 0 0 0 17 HB11 H_ALI 0 0.0000 0.8640 -0.9950 0.2810 6 0 0 0 19 18 HB12 H_ALI 0 0.0000 1.0800 0.7700 0.3140 6 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.9720 -0.1125 0.2975 0 0 0 0 0 20 CB2 C_ALI 0 0.0000 -1.1750 1.4340 -1.0630 5 21 22 23 0 21 HB21 H_ALI 0 0.0000 -0.4440 2.2400 -1.0100 20 0 0 0 24 22 HB22 H_ALI 0 0.0000 -1.7460 1.5210 -1.9870 20 0 0 0 24 23 HB23 H_ALI 0 0.0000 -1.8520 1.5000 -0.2100 20 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.3473 1.7537 -1.0690 0 0 0 0 0 25 C C_BYL 0 0.0000 0.4830 -0.0050 -2.2140 5 26 27 0 0 26 O O_BYL 0 0.0000 1.6230 0.3800 -2.1110 25 0 0 0 0 27 OXT O_HYD 0 0.0000 0.0490 -0.5150 -3.3770 25 28 0 0 0 28 HXT H_OXY 0 0.0000 0.6490 -0.5740 -4.1330 27 0 0 0 0