REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-nitro-L-norleucine RESIDUE A6HN 8 29 1 29 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 24 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 18 5 CHI5 0 0 0.0000 4 5 6 7 15 6 CHI6 0 0 0.0000 5 6 7 8 10 7 CHI7 0 0 0.0000 5 6 11 12 14 8 CHI8 0 0 0.0000 6 11 12 13 13 1 N1 N_AMI 0 0.0000 3.9170 0.1180 -0.0470 2 28 29 0 0 2 CE C_ALI 0 0.0000 2.7040 -0.4640 0.5310 1 3 25 26 0 3 CD C_ALI 0 0.0000 1.4730 0.1840 -0.1070 2 4 22 23 0 4 CG C_ALI 0 0.0000 0.2060 -0.4240 0.4960 3 5 19 20 0 5 CB C_ALI 0 0.0000 -1.0250 0.2240 -0.1420 4 6 16 17 0 6 CA C_ALI 0 0.0000 -2.2920 -0.3840 0.4620 5 7 11 15 0 7 N N_AMO 0 0.0000 -2.3720 -1.8070 0.1040 6 8 9 0 0 8 H H_AMI 0 0.0000 -3.1660 -2.2470 0.5440 7 0 0 0 10 9 HN2 H_AMI 0 0.0000 -2.4010 -1.9260 -0.8980 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.7835 -2.0865 -0.1770 0 0 0 0 0 11 C C_BYL 0 0.0000 -3.5010 0.3370 -0.0750 6 12 14 0 0 12 OXT O_HYD 0 0.0000 -3.8620 1.5210 0.4440 11 13 0 0 0 13 HXT H_OXY 0 0.0000 -4.6440 1.9460 0.0660 12 0 0 0 0 14 O O_BYL 0 0.0000 -4.1460 -0.1500 -0.9740 11 0 0 0 0 15 HA H_ALI 0 0.0000 -2.2620 -0.2840 1.5470 6 0 0 0 0 16 HB H_ALI 0 0.0000 -1.0130 0.0450 -1.2170 5 0 0 0 18 17 HBA H_ALI 0 0.0000 -1.0100 1.2970 0.0480 5 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.0115 0.6710 -0.5845 0 0 0 0 0 19 HG H_ALI 0 0.0000 0.1940 -0.2450 1.5720 4 0 0 0 21 20 HGA H_ALI 0 0.0000 0.1910 -1.4970 0.3060 4 0 0 0 21 21 Q3 PSEUD 0 0.0000 0.1925 -0.8710 0.9390 0 0 0 0 0 22 HD H_ALI 0 0.0000 1.4850 0.0050 -1.1830 3 0 0 0 24 23 HDA H_ALI 0 0.0000 1.4870 1.2570 0.0830 3 0 0 0 24 24 Q4 PSEUD 0 0.0000 1.4860 0.6310 -0.5500 0 0 0 0 0 25 HE H_ALI 0 0.0000 2.6890 -1.5370 0.3410 2 0 0 0 27 26 HEA H_ALI 0 0.0000 2.6920 -0.2850 1.6060 2 0 0 0 27 27 Q5 PSEUD 0 0.0000 2.6905 -0.9110 0.9735 0 0 0 0 0 28 O2 O_XXX 0 0.0000 4.0050 1.3250 -0.1920 1 0 0 0 0 29 O1 O_XXX 0 0.0000 4.8400 -0.6040 -0.3790 1 0 0 0 0