#rosetta residue topology file #version 0.1 NAME CIT IO_STRING CIT X TYPE POLYMER #residue type AA UNK # "Rotamers" here are for design using the packer. ROTAMERS BASIC ATOM N Nbb NH1 -0.61 ATOM CA CAbb CT1 0.09 ATOM C CObb C 0.62 ATOM O OCbb O -0.55 ATOM CB CB CT2 -0.18 ATOM H HNbb H 0.43 LOWER_CONNECT N UPPER_CONNECT C BOND N CA BOND N H BOND CA C BOND CA CB BOND C O PROPERTIES PROTEIN POLAR ALPHA_AA L_AA NBR_ATOM CEN NBR_RADIUS 8.249 #5.640 in ARG file FIRST_SIDECHAIN_ATOM CB ICOOR_INTERNAL N 0.000000 0.000000 0.000000 N CA C ICOOR_INTERNAL CA 0.000000 180.000000 1.445679 N CA C ICOOR_INTERNAL C 0.000000 73.495907 1.525918 CA N C ICOOR_INTERNAL UPPER 138.672217 63.401946 1.344163 C CA N ICOOR_INTERNAL O -180.000000 59.200005 1.231016 C CA UPPER ICOOR_INTERNAL CB -125.584869 67.837067 1.521574 CA N C ICOOR_INTERNAL LOWER -149.999939 58.300037 1.328685 N CA C ICOOR_INTERNAL H -179.999969 60.849937 1.010001 N CA LOWER ##centroid-specific ATOM CEN CEN_ARG H 0.0 BOND CA CEN #Borrowing the following ICOOR from ARG ICOOR_INTERNAL CEN -138.548141 67.109268 3.948534 CA N C