PSF 6 !NTITLE REMARKS original generated structure x-plor psf file REMARKS 2 patches were applied to the molecule. REMARKS topology top_all27_prot_lipid.inp REMARKS segment U { first NTER; last CTER; auto angles dihedrals } REMARKS defaultpatch NTER U:0001 REMARKS defaultpatch CTER U:0001 13 !NATOM 1 U 0001 ALA C CC 0.340000 12.0110 0 2 U 0001 ALA OT1 OC -0.670000 15.9990 0 3 U 0001 ALA OT2 OC -0.670000 15.9990 0 4 U 0001 ALA N NH3 -0.300000 14.0070 0 5 U 0001 ALA HT1 HC 0.330000 1.0080 0 6 U 0001 ALA HT2 HC 0.330000 1.0080 0 7 U 0001 ALA HT3 HC 0.330000 1.0080 0 8 U 0001 ALA CA CT1 0.210000 12.0110 0 9 U 0001 ALA HA HB 0.100000 1.0080 0 10 U 0001 ALA CB CT3 -0.270000 12.0110 0 11 U 0001 ALA HB1 HA 0.090000 1.0080 0 12 U 0001 ALA HB2 HA 0.090000 1.0080 0 13 U 0001 ALA HB3 HA 0.090000 1.0080 0 12 !NBOND: bonds 1 3 1 2 1 8 4 8 5 4 6 4 7 4 8 9 10 8 10 11 10 12 10 13 21 !NTHETA: angles 1 8 9 2 1 8 3 1 8 3 1 2 4 8 9 4 8 1 5 4 8 5 4 7 5 4 6 6 4 8 6 4 7 7 4 8 8 10 13 8 10 12 8 10 11 10 8 9 10 8 1 10 8 4 11 10 13 11 10 12 12 10 13 24 !NPHI: dihedrals 1 8 10 11 1 8 10 12 1 8 10 13 1 8 4 5 1 8 4 6 1 8 4 7 2 1 8 10 2 1 8 4 2 1 8 9 3 1 8 10 3 1 8 4 3 1 8 9 4 8 10 11 4 8 10 12 4 8 10 13 5 4 8 10 5 4 8 9 6 4 8 10 6 4 8 9 7 4 8 10 7 4 8 9 9 8 10 11 9 8 10 12 9 8 10 13 1 !NIMPHI: impropers 1 8 3 2 0 !NDON: donors 0 !NACC: acceptors 0 !NNB 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 !NGRP 0 0 0