*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 N3LTU 14.01000 MASS 3 H1LTU 1.00800 MASS 4 HNLTU 1.00800 BONDS C3LTU N3LTU 320.60 1.4700 C3LTU H1LTU 335.90 1.0930 N3LTU HNLTU 394.10 1.0180 ANGLES C3LTU N3LTU HNLTU 47.13 109.92 N3LTU C3LTU H1LTU 49.39 109.92 H1LTU C3LTU H1LTU 39.18 109.55 HNLTU N3LTU HNLTU 41.30 107.13 DIHEDRALS H1LTU C3LTU N3LTU HNLTU 0.3000 3 0.00 IMPROPERS NONBONDED nbxmod 5 atom cdiel fshift vatom vdistance vfswitch - cutnb 14.0 ctofnb 12.0 ctonnb 10.0 eps 1.0 e14fac 0.833333333333 wmin 1.5 C3LTU 0.000000 -0.109400 1.908000 0.000000 -0.054700 1.908000 N3LTU 0.000000 -0.170000 1.824000 0.000000 -0.085000 1.824000 H1LTU 0.000000 -0.015700 1.387000 0.000000 -0.007850 1.387000 HNLTU 0.000000 -0.015700 0.600000 0.000000 -0.007850 0.600000 END