#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfb h ALA 21 N 0.00 0.64 -2.74 1.96 0.00 -2.14 -3.46 119.26 113.52 1pfb h ALA 21 Ca 0.00 -0.76 -0.53 0.00 0.00 0.00 0.00 54.91 53.62 1pfb h ALA 21 Cb 0.00 0.15 0.06 0.00 0.00 0.00 0.00 17.79 18.00 1pfb h ALA 21 CO 0.00 0.88 0.78 0.95 0.00 0.00 0.00 179.25 181.86 1pfb s THR 22 N -2.91 2.61 -0.23 0.00 -4.23 -1.26 -4.99 115.64 104.64 1pfb s THR 22 Ca -0.01 0.50 0.01 0.00 -1.18 0.00 0.00 61.69 61.02 1pfb s THR 22 Cb 0.08 -3.32 0.04 0.00 1.34 0.00 0.00 72.50 70.64 1pfb s THR 22 CO 0.79 0.08 -0.13 -0.54 -0.54 0.00 0.00 174.62 174.28 1pfb s LYS 23 N -0.24 2.69 0.38 3.99 1.02 -1.26 -5.11 119.74 121.22 1pfb s LYS 23 Ca 0.61 -1.05 -0.24 0.00 0.02 0.00 0.00 55.97 55.31 1pfb s LYS 23 Cb -0.42 -2.80 -0.10 0.00 -0.52 0.00 0.00 37.83 33.98 1pfb s LYS 23 CO 0.42 -0.39 0.96 0.00 -0.92 0.00 0.00 175.35 175.43 1pfb s ALA 24 N 1.24 3.11 -0.10 5.17 0.00 -1.26 -5.07 121.76 124.85 1pfb s ALA 24 Ca -0.01 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.24 1pfb s ALA 24 Cb -0.16 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.82 1pfb s ALA 24 CO -0.08 0.11 0.49 0.00 0.00 0.00 0.00 175.76 176.28 1pfb s ALA 25 N -1.87 -1.24 0.47 0.00 0.00 -1.26 -5.32 121.76 112.54 1pfb s ALA 25 Ca 0.56 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1pfb s ALA 25 Cb -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1pfb s ALA 25 CO 0.19 -0.28 0.00 -2.13 0.00 0.00 0.00 175.76 173.54 1pfb n ARG 26 N 1.84 2.54 -4.35 0.00 0.63 -1.26 -5.25 116.66 110.82 1pfb n ARG 26 Ca -0.17 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.43 1pfb n ARG 26 Cb 0.56 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 33.31 1pfb n ARG 26 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1pfb s SER 28 N -1.00 3.08 0.44 6.15 0.01 -1.26 -5.27 113.70 115.86 1pfb s SER 28 Ca 0.00 -0.62 -0.24 0.00 1.31 0.00 0.00 55.95 56.40 1pfb s SER 28 Cb 0.00 -1.44 -0.09 0.00 0.21 0.00 0.00 66.02 64.70 1pfb s SER 28 CO 0.00 0.03 1.14 0.00 0.41 0.00 0.00 173.24 174.82 1pfb n ALA 29 N 4.39 0.74 0.00 1.44 0.00 -1.26 -5.45 120.51 120.37 1pfb n ALA 29 Ca -0.20 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1pfb n ALA 29 Cb 0.51 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1pfb n ALA 29 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20