REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-GLUTAMINE RESIDUE DGN 7 24 1 24 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 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 21 0 7 PHI5 0 0 0.0000 15 19 21 23 0 1 N N_AMI 0 0.0000 1.8520 -0.1500 -1.1240 2 3 5 0 0 2 H H_AMI 0 0.0000 2.2670 0.0970 -2.0100 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.7210 -1.1500 -1.1340 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9940 -0.5265 -1.5720 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.5110 0.4500 -1.1030 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.2490 0.0210 -2.3300 5 7 8 0 0 7 O O_BYL 0 0.0000 -0.0220 -1.0500 -2.8390 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.1800 0.8310 -2.8590 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.6690 0.5560 -3.6470 8 0 0 0 0 10 HA H_ALI 0 0.0000 0.6000 1.5360 -1.0910 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.2350 -0.0130 0.1480 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -1.2300 0.4310 0.1640 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -0.3240 -1.1000 0.1360 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.7770 -0.3345 0.1500 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.5370 0.4210 1.3940 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 1.5320 -0.0240 1.3790 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 0.6260 1.5070 1.4060 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.0790 0.7415 1.3925 0 0 0 0 0 19 CD C_BYL 0 0.0000 -0.1980 -0.0350 2.6270 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 -1.2380 -0.6490 2.5200 19 0 0 0 0 21 NE2 N_AMI 0 0.0000 0.2990 0.2370 3.8500 19 22 23 0 0 22 HE21 H_AMI 0 0.0000 -0.1730 -0.0570 4.6430 21 0 0 0 24 23 HE22 H_AMI 0 0.0000 1.1320 0.7270 3.9360 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.4795 0.3350 4.2895 0 0 0 0 0