#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffp s ALA 2 N 0.00 2.67 1.00 -1.46 0.00 -1.26 -5.02 121.76 117.69 1ffp s ALA 2 Ca 0.00 0.97 -0.12 0.00 0.00 0.00 0.00 51.96 52.80 1ffp s ALA 2 Cb 0.00 -3.42 0.19 0.00 0.00 0.00 0.00 23.12 19.88 1ffp s ALA 2 CO 0.00 -0.99 1.09 0.08 0.00 0.00 0.00 175.76 175.94 1ffp s VAL 3 N -1.62 2.10 -0.18 0.00 1.01 -1.26 -5.05 120.40 115.41 1ffp s VAL 3 Ca 0.74 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.70 1ffp s VAL 3 Cb -0.29 -2.51 0.06 0.00 0.00 0.00 0.00 36.38 33.64 1ffp s VAL 3 CO 0.32 -0.04 0.09 -0.47 0.00 0.00 0.00 175.10 175.00 1ffp s TYR 4 N -2.95 0.25 0.80 5.22 5.04 -1.26 -5.14 117.35 119.30 1ffp s TYR 4 Ca 0.65 -0.36 -0.11 0.00 -2.44 0.00 0.00 57.07 54.81 1ffp s TYR 4 Cb -0.19 -0.72 0.08 0.00 0.35 0.00 0.00 41.96 41.48 1ffp s TYR 4 CO 0.58 -0.53 1.12 -0.80 -1.34 0.00 0.00 175.55 174.58 1ffp s ASN 5 N 2.12 4.06 0.00 4.32 0.01 -1.26 -5.05 114.94 119.14 1ffp s ASN 5 Ca 0.02 2.00 0.00 0.00 -0.71 0.00 0.00 52.86 54.17 1ffp s ASN 5 Cb -0.16 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.95 1ffp s ASN 5 CO -0.10 -2.34 0.00 0.33 -1.51 0.00 0.00 177.10 173.49 1ffp n PHE 6 N -3.55 0.00 -1.74 2.20 7.35 -1.26 -4.99 117.46 115.48 1ffp n PHE 6 Ca 0.10 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.37 1ffp n PHE 6 Cb 0.52 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.34 1ffp n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ffp n ALA 7 N -3.00 2.06 -0.40 3.13 0.00 -1.26 -4.96 120.51 116.09 1ffp n ALA 7 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.51 1ffp n ALA 7 Cb 0.00 -2.38 0.28 0.00 0.00 0.00 0.00 19.45 17.35 1ffp n ALA 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ffp s THR 8 N -0.60 1.46 -2.00 0.00 -4.23 -1.26 -5.29 115.64 103.72 1ffp s THR 8 Ca 0.59 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 61.37 1ffp s THR 8 Cb -0.52 -2.05 0.76 0.00 1.34 0.00 0.00 72.50 72.03 1ffp s THR 8 CO 0.56 0.00 1.94 0.23 -0.54 0.00 0.00 174.62 176.82