remark goes here MASS BOND ANGLE n2-c1-c2 61.742 180.000 Calculated with empirical approach o -c2-n 74.833 117.460 Calculated with empirical approach c1-n2-c2 72.386 119.640 Calculated with empirical approach DIHE IMPROPER c3-n -c2-o 1.1 180.0 2.0 Using default value c2-hn-n -hn 1.1 180.0 2.0 General improper torsional angle (2 general atom types) c1-c2-c2-c3 1.1 180.0 2.0 Using default value ha-ha-c2-ha 1.1 180.0 2.0 Using default value c2-ha-c2-ha 1.1 180.0 2.0 Using default value c2-n -c2-o 1.1 180.0 2.0 Using default value c2-c3-c2-ha 1.1 180.0 2.0 Using default value c2-c2-c2-n2 1.1 180.0 2.0 Using default value c2-c2-c2-ha 1.1 180.0 2.0 Using default value c2-c2-c2-c3 1.1 180.0 2.0 Using default value c2-c3-n -hn 1.1 180.0 2.0 General improper torsional angle (2 general atom types) c3-c3-c2-n2 1.1 180.0 2.0 Using default value c2-c3-na-ca 1.1 180.0 2.0 Using default value ca-ca-ca-na 1.1 180.0 2.0 Using default value h5-n2-c2-na 1.1 180.0 2.0 Using default value ca-ca-ca-n2 1.1 180.0 2.0 Using default value ca-ca-ca-ha 1.1 180.0 2.0 General improper torsional angle (2 general atom types) NONBON