#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffo s ALA 2 N 0.00 3.01 0.86 0.00 0.00 -1.26 -5.05 121.76 119.32 1ffo s ALA 2 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 1ffo s ALA 2 Cb 0.00 -3.15 0.11 0.00 0.00 0.00 0.00 23.12 20.07 1ffo s ALA 2 CO 0.00 -0.14 1.09 0.08 0.00 0.00 0.00 175.76 176.79 1ffo s VAL 3 N -2.38 2.85 -0.18 0.00 1.01 -1.26 -5.05 120.40 115.39 1ffo s VAL 3 Ca 0.61 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.83 1ffo s VAL 3 Cb -0.11 -2.81 0.06 0.00 0.00 0.00 0.00 36.38 33.53 1ffo s VAL 3 CO 0.23 -0.36 0.05 -0.47 0.00 0.00 0.00 175.10 174.55 1ffo s TYR 4 N -2.96 0.74 0.75 5.22 5.04 -1.26 -5.14 117.35 119.74 1ffo s TYR 4 Ca 0.63 -0.66 -0.14 0.00 -2.44 0.00 0.00 57.07 54.46 1ffo s TYR 4 Cb -0.17 -0.91 0.05 0.00 0.35 0.00 0.00 41.96 41.28 1ffo s TYR 4 CO 0.56 -0.57 1.17 -0.80 -1.34 0.00 0.00 175.55 174.58 1ffo s ASN 5 N 1.95 4.20 0.00 4.32 0.01 -1.26 -5.05 114.94 119.11 1ffo s ASN 5 Ca 0.00 2.23 0.00 0.00 -0.71 0.00 0.00 52.86 54.38 1ffo s ASN 5 Cb -0.17 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.92 1ffo s ASN 5 CO -0.08 -2.25 0.00 0.49 -1.51 0.00 0.00 177.10 173.74 1ffo n PHE 6 N -2.93 0.00 -1.53 2.20 3.01 -1.26 -5.00 117.46 111.94 1ffo n PHE 6 Ca 0.12 0.00 -0.47 0.00 1.01 0.00 0.00 57.45 58.12 1ffo n PHE 6 Cb 0.51 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.95 1ffo n PHE 6 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ffo n ALA 7 N -3.00 -1.14 -1.31 4.37 0.00 -1.26 -4.94 120.51 113.23 1ffo n ALA 7 Ca 0.00 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 1ffo n ALA 7 Cb 0.00 -1.90 0.18 0.00 0.00 0.00 0.00 19.45 17.73 1ffo n ALA 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ffo s THR 8 N -0.86 1.90 -2.00 0.00 -4.23 -1.26 -5.28 115.64 103.91 1ffo s THR 8 Ca 0.64 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 61.27 1ffo s THR 8 Cb -0.81 -2.60 0.36 0.00 1.34 0.00 0.00 72.50 70.79 1ffo s THR 8 CO 0.57 0.00 1.18 0.80 -0.54 0.00 0.00 174.62 176.64