REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-nitro-4-(trifluoromethyl)phenyl]morpholin-4-amine RESIDUE A2XY 12 36 1 36 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 18 19 0 6 PHI2 0 0 0.0000 1 18 19 21 0 7 PHI3 0 0 0.0000 18 19 21 33 0 8 CHI5 0 0 0.0000 21 22 23 24 31 9 CHI6 0 0 0.0000 23 24 25 26 28 10 CHI7 0 0 0.0000 23 24 29 30 30 11 PHI4 0 0 0.0000 19 21 33 34 0 12 PHI5 0 0 0.0000 21 33 34 36 0 1 C4 C_ALI 0 0.0000 15.8780 -40.8010 11.4350 2 15 16 18 0 2 C3 C_ALI 0 0.0000 17.2370 -41.1340 10.8340 1 3 12 13 0 3 O1 O_EST 0 0.0000 17.5850 -42.4810 10.9850 2 4 0 0 0 4 C2 C_ALI 0 0.0000 16.6100 -43.3720 10.4840 3 5 9 10 0 5 C1 C_ALI 0 0.0000 15.2700 -43.1360 11.1800 4 6 7 18 0 6 H1 H_ALI 0 0.0000 14.5010 -43.7950 10.7500 5 0 0 0 8 7 H1A H_ALI 0 0.0000 15.3510 -43.3590 12.2540 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 14.9260 -43.5770 11.5020 0 0 0 0 0 9 H2 H_ALI 0 0.0000 16.9360 -44.4060 10.6680 4 0 0 0 11 10 H2A H_ALI 0 0.0000 16.4880 -43.2010 9.4040 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 16.7120 -43.8035 10.0360 0 0 0 0 0 12 H3 H_ALI 0 0.0000 17.2060 -40.9030 9.7590 2 0 0 0 14 13 H3A H_ALI 0 0.0000 17.9910 -40.5350 11.3660 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 17.5985 -40.7190 10.5625 0 0 0 0 0 15 H4 H_ALI 0 0.0000 15.9430 -40.8340 12.5330 1 0 0 0 17 16 H4A H_ALI 0 0.0000 15.5720 -39.7930 11.1190 1 0 0 0 17 17 Q4 PSEUD 0 0.0000 15.7575 -40.3135 11.8260 0 0 0 0 0 18 N1 N_AMI 0 0.0000 14.9090 -41.7650 10.9800 1 5 19 0 0 19 N2 N_AMI 0 0.0000 13.6320 -41.4930 11.5150 18 20 21 0 0 20 HN2 H_AMI 0 0.0000 13.6830 -40.5920 11.9460 19 0 0 0 0 21 C5 C_BYL 0 0.0000 12.5250 -41.4560 10.5980 19 22 33 0 0 22 C6 C_BYL 0 0.0000 12.7200 -41.6410 9.2920 21 23 32 0 0 23 C7 C_BYL 0 0.0000 11.5040 -41.6970 8.3930 22 24 31 0 0 24 C8 C_BYL 0 0.0000 10.3020 -41.5430 8.9300 23 25 29 0 0 25 C9 C_ALI 0 0.0000 9.0510 -41.5710 8.0690 24 26 27 28 0 26 F2 X_XXX 0 0.0000 8.0880 -40.7950 8.6430 25 0 0 0 0 27 F3 X_XXX 0 0.0000 8.6250 -42.8490 7.9050 25 0 0 0 0 28 F1 X_XXX 0 0.0000 9.3190 -41.0400 6.8770 25 0 0 0 0 29 C10 C_BYL 0 0.0000 10.0960 -41.3050 10.4220 24 30 33 0 0 30 H10 H_ALI 0 0.0000 9.1050 -41.1610 10.8270 29 0 0 0 0 31 H7 H_ALI 0 0.0000 11.6140 -41.8600 7.3310 23 0 0 0 0 32 H6 H_ALI 0 0.0000 13.7160 -41.7480 8.8880 22 0 0 0 0 33 C11 C_BYL 0 0.0000 11.1480 -41.2790 11.2010 21 29 34 0 0 34 N3 N_AMI 0 0.0000 11.0370 -41.1000 12.6540 33 35 36 0 0 35 O2 O_XXX 0 0.0000 10.0100 -40.8790 13.2180 34 0 0 0 0 36 O3 O_XXX 0 0.0000 12.0270 -40.9270 13.2630 34 0 0 0 0