#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1or8 n ARG 3 N nan 0.00 0.00 1.61 3.00 0.00 0.00 116.66 nan 1or8 n ARG 3 Ca nan 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 nan 1or8 n ARG 3 Cb nan 0.00 0.00 0.00 0.00 0.00 0.00 32.46 nan 1or8 n ARG 3 CO nan 0.00 0.00 1.19 0.00 0.00 0.00 177.63 nan 1or8 n PHE 6 N 0.00 0.00 0.00 -1.55 3.01 0.00 -5.67 117.46 113.25 1or8 n PHE 6 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1or8 n PHE 6 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1or8 n PHE 6 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1or8 n GLY 7 N 0.00 0.00 0.00 1.37 0.00 0.00 0.00 105.19 106.56 1or8 n GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1or8 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1or8 n GLY 8 N 0.00 0.00 0.00 -0.02 0.00 0.00 0.00 105.19 105.17 1or8 n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1or8 n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1or8 n ARG 9 N 0.00 0.00 0.00 1.61 3.00 0.00 0.00 116.66 121.27 1or8 n ARG 9 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1or8 n ARG 9 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1or8 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1or8 n GLY 10 N 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 105.19 105.06 1or8 n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1or8 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1or8 n GLY 11 N 0.00 0.00 0.00 -0.02 0.00 0.00 0.00 105.19 105.17 1or8 n GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1or8 n GLY 11 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1or8 n PHE 12 N 0.00 0.00 0.00 1.61 3.01 0.00 0.00 117.46 122.08 1or8 n PHE 12 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1or8 n PHE 12 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1or8 n PHE 12 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18