REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-BUTYL ISOCYANIDE" RESIDUE NBN 4 19 1 19 1 PHI1 0 0 0.0000 1 2 3 7 0 2 PHI2 0 0 0.0000 2 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 18 0 1 C C_XXX 0 0.0000 -2.9800 -0.5560 0.0000 2 0 0 0 0 2 N N_AMI 0 0.0000 -1.9960 0.0120 0.0000 1 3 0 0 0 3 C1 C_ALI 0 0.0000 -0.7580 0.7270 0.0000 2 4 5 7 0 4 H11 H_ALI 0 0.0000 -0.7000 1.3540 0.8900 3 0 0 0 6 5 H12 H_ALI 0 0.0000 -0.7000 1.3540 -0.8900 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.7000 1.3540 0.0000 0 0 0 0 0 7 C2 C_ALI 0 0.0000 0.4050 -0.2670 0.0000 3 8 9 11 0 8 H21 H_ALI 0 0.0000 0.3470 -0.8940 -0.8900 7 0 0 0 10 9 H22 H_ALI 0 0.0000 0.3470 -0.8940 0.8900 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.3470 -0.8940 0.0000 0 0 0 0 0 11 C3 C_ALI 0 0.0000 1.7300 0.4980 0.0000 7 12 13 15 0 12 H31 H_ALI 0 0.0000 1.7880 1.1240 0.8900 11 0 0 0 14 13 H32 H_ALI 0 0.0000 1.7880 1.1240 -0.8900 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 1.7880 1.1240 0.0000 0 0 0 0 0 15 C4 C_ALI 0 0.0000 2.8930 -0.4970 0.0000 11 16 17 18 0 16 H41 H_ALI 0 0.0000 3.8370 0.0480 0.0000 15 0 0 0 19 17 H42 H_ALI 0 0.0000 2.8350 -1.1230 0.8900 15 0 0 0 19 18 H43 H_ALI 0 0.0000 2.8350 -1.1230 -0.8900 15 0 0 0 19 19 Q4 PSEUD 0 0.0000 3.1690 -0.7327 0.0000 0 0 0 0 0