REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate" RESIDUE A01W 5 35 1 35 1 CHI1 0 0 0.0000 5 6 7 8 9 2 PHI1 0 0 0.0000 15 16 18 22 0 3 PHI2 0 0 0.0000 16 18 22 26 0 4 CHI2 0 0 0.0000 22 26 27 28 31 5 PHI3 0 0 0.0000 22 26 33 35 0 1 O52 O_XXX 0 0.0000 -5.0940 -2.3530 -0.1510 2 0 0 0 0 2 N5 N_AMI 0 0.0000 -4.8110 -1.1690 -0.0980 1 3 4 0 0 3 O5 O_XXX 0 0.0000 -5.6960 -0.3330 -0.0720 2 0 0 0 0 4 C5 C_ARO 0 0.0000 -3.3930 -0.7480 -0.0590 2 5 11 0 0 5 C4 C_ARO 0 0.0000 -3.0740 0.5970 -0.0040 4 6 10 0 0 6 C3 C_ARO 0 0.0000 -1.7520 0.9940 0.0320 5 7 15 0 0 7 N3 N_AMO 0 0.0000 -1.4120 2.4330 0.0900 6 8 9 0 0 8 O32 O_XXX 0 0.0000 -2.0970 3.1950 0.7480 7 0 0 0 0 9 O3 O_XXX 0 0.0000 -0.4460 2.8560 -0.5200 7 0 0 0 0 10 H4 H_ALI 0 0.0000 -3.8600 1.3370 0.0090 5 0 0 0 0 11 C6 C_ARO 0 0.0000 -2.3900 -1.6990 -0.0820 4 12 13 0 0 12 H6 H_ALI 0 0.0000 -2.6420 -2.7480 -0.1290 11 0 0 0 0 13 C7 C_ARO 0 0.0000 -1.0650 -1.3090 -0.0460 11 14 15 0 0 14 H7 H_ALI 0 0.0000 -0.2820 -2.0530 -0.0630 13 0 0 0 0 15 C2 C_ARO 0 0.0000 -0.7420 0.0400 0.0150 6 13 16 0 0 16 N13 N_AMI 0 0.0000 0.5970 0.4380 0.0520 15 17 18 0 0 17 HN13 H_AMI 0 0.0000 0.8220 1.3730 0.1790 16 0 0 0 0 18 C1 C_ALI 0 0.0000 1.6610 -0.5570 -0.1030 16 19 20 22 0 19 H11 H_ALI 0 0.0000 1.5840 -1.2970 0.6930 18 0 0 0 21 20 H21 H_ALI 0 0.0000 1.5600 -1.0500 -1.0690 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.5720 -1.1735 -0.1880 0 0 0 0 0 22 CB C_ALI 0 0.0000 3.0230 0.1370 -0.0250 18 23 24 26 0 23 H1B H_ALI 0 0.0000 3.0990 0.8780 -0.8210 22 0 0 0 25 24 H2B H_ALI 0 0.0000 3.1240 0.6310 0.9420 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.1115 0.7545 0.0605 0 0 0 0 0 26 CA C_ALI 0 0.0000 4.1340 -0.9020 -0.1860 22 27 32 33 0 27 N N_AMO 0 0.0000 4.1050 -1.8310 0.9520 26 28 29 30 0 28 H1N H_AMI 0 0.0000 3.2110 -2.2970 0.9830 27 0 0 0 31 29 H2N H_AMI 0 0.0000 4.8390 -2.5160 0.8460 27 0 0 0 31 30 H3N H_AMI 0 0.0000 4.2470 -1.3170 1.8090 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 4.0990 -2.0433 1.2127 0 0 0 0 0 32 HA H_ALI 0 0.0000 3.9810 -1.4570 -1.1120 26 0 0 0 0 33 C C_BYL 0 0.0000 5.4700 -0.2060 -0.2320 26 34 35 0 0 34 O O_BYL 0 0.0000 6.0880 -0.0030 0.7990 33 0 0 0 0 35 OXT O_BYL 0 0.0000 5.9320 0.1560 -1.3010 33 0 0 0 0