#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffn s ALA 2 N 0.00 3.12 0.87 3.14 0.00 -1.26 -5.06 121.76 122.57 1ffn s ALA 2 Ca 0.00 0.33 -0.10 0.00 0.00 0.00 0.00 51.96 52.19 1ffn s ALA 2 Cb 0.00 -3.06 0.12 0.00 0.00 0.00 0.00 23.12 20.17 1ffn s ALA 2 CO 0.00 0.18 1.13 0.08 0.00 0.00 0.00 175.76 177.15 1ffn s VAL 3 N -2.08 2.46 -0.32 0.00 1.01 -1.26 -5.02 120.40 115.18 1ffn s VAL 3 Ca 0.59 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.72 1ffn s VAL 3 Cb -0.10 -2.32 0.10 0.00 0.00 0.00 0.00 36.38 34.06 1ffn s VAL 3 CO 0.15 -0.20 0.11 -0.47 0.00 0.00 0.00 175.10 174.70 1ffn s TYR 4 N -2.73 1.72 0.68 5.22 6.14 -1.26 -5.12 117.35 121.99 1ffn s TYR 4 Ca 0.65 -1.81 -0.17 0.00 0.64 0.00 0.00 57.07 56.38 1ffn s TYR 4 Cb -0.21 -1.72 -0.05 0.00 0.42 0.00 0.00 41.96 40.40 1ffn s TYR 4 CO 0.57 -0.87 0.53 0.09 0.64 0.00 0.00 175.55 176.51 1ffn n ASN 5 N 4.70 -1.14 0.00 4.32 4.13 -1.26 -5.02 115.26 120.99 1ffn n ASN 5 Ca -0.01 0.64 0.00 0.00 1.68 0.00 0.00 54.58 56.89 1ffn n ASN 5 Cb 0.41 -1.20 0.00 0.00 -1.54 0.00 0.00 39.78 37.45 1ffn n ASN 5 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1ffn n PHE 6 N -2.16 0.00 -2.06 3.10 3.72 -1.26 -5.00 117.46 113.80 1ffn n PHE 6 Ca 0.10 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.09 1ffn n PHE 6 Cb 0.49 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 1ffn n PHE 6 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ffn s ALA 7 N -3.30 3.61 1.15 4.37 0.00 -1.26 -4.98 121.76 121.36 1ffn s ALA 7 Ca 0.00 1.27 -0.14 0.00 0.00 0.00 0.00 51.96 53.09 1ffn s ALA 7 Cb 0.00 -3.54 0.27 0.00 0.00 0.00 0.00 23.12 19.85 1ffn s ALA 7 CO 0.00 -0.69 1.04 0.95 0.00 0.00 0.00 175.76 177.06 1ffn s THR 8 N 0.16 1.91 -2.00 0.00 -4.23 -1.26 -5.28 115.64 104.94 1ffn s THR 8 Ca 0.60 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 61.23 1ffn s THR 8 Cb -0.40 -2.22 0.34 0.00 1.34 0.00 0.00 72.50 71.55 1ffn s THR 8 CO 0.40 0.00 1.15 0.23 -0.54 0.00 0.00 174.62 175.86