REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BUTYRAMIDE RESIDUE BMD 4 19 1 19 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 16 0 4 PHI4 0 0 0.0000 10 14 16 18 0 1 C3 C_ALI 0 0.0000 -0.2430 0.0000 2.7680 2 3 4 6 0 2 H33 H_ALI 0 0.0000 -0.8640 -0.8900 2.8700 1 0 0 0 5 3 H32 H_ALI 0 0.0000 0.5210 0.0000 3.5450 1 0 0 0 5 4 H31 H_ALI 0 0.0000 -0.8640 0.8900 2.8700 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.4023 0.0000 3.0950 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.4260 0.0000 1.3930 1 7 8 10 0 7 H22 H_ALI 0 0.0000 1.0470 0.8900 1.2910 6 0 0 0 9 8 H21 H_ALI 0 0.0000 1.0470 -0.8900 1.2910 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.0470 0.0000 1.2910 0 0 0 0 0 10 C1 C_ALI 0 0.0000 -0.6470 0.0000 0.3030 6 11 12 14 0 11 H12 H_ALI 0 0.0000 -1.2680 -0.8900 0.4040 10 0 0 0 13 12 H11 H_ALI 0 0.0000 -1.2680 0.8900 0.4040 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.2680 0.0000 0.4040 0 0 0 0 0 14 CA C_BYL 0 0.0000 0.0120 0.0000 -1.0510 10 15 16 0 0 15 OA O_BYL 0 0.0000 1.2210 0.0000 -1.1370 14 0 0 0 0 16 NA N_AMI 0 0.0000 -0.7420 0.0000 -2.1680 14 17 18 0 0 17 HN1 H_AMI 0 0.0000 -0.3170 0.0000 -3.0400 16 0 0 0 19 18 HN2 H_AMI 0 0.0000 -1.7100 0.0000 -2.1000 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -1.0135 0.0000 -2.5700 0 0 0 0 0