#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fr9 s ASN 4 N -1.61 4.72 0.25 0.00 2.47 -1.26 -4.96 114.94 114.54 2fr9 s ASN 4 Ca 0.03 1.40 0.11 0.00 0.42 0.00 0.00 52.86 54.82 2fr9 s ASN 4 Cb 0.06 -2.17 0.23 0.00 -1.45 0.00 0.00 41.25 37.92 2fr9 s ASN 4 CO 0.28 -1.84 1.53 1.55 -3.72 0.00 0.00 177.10 174.90 2fr9 h PRO 5 N -1.00 0.00 -0.31 0.43 0.13 -1.97 -3.05 132.00 126.24 2fr9 h PRO 5 Ca -0.46 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.76 2fr9 h PRO 5 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2fr9 h PRO 5 CO 0.58 0.67 0.62 0.00 -0.23 0.00 0.00 178.00 179.65 2fr9 h ALA 6 N 1.33 1.97 0.00 -0.56 0.00 -2.00 1.60 119.26 121.59 2fr9 h ALA 6 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fr9 h ALA 6 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2fr9 h ALA 6 CO 0.09 -0.78 0.05 0.00 0.00 0.00 0.00 179.25 178.62 2fr9 n GLY 8 N -1.19 3.03 0.05 0.00 0.00 0.55 0.17 105.19 107.79 2fr9 n GLY 8 Ca -0.02 0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.23 2fr9 n GLY 8 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2fr9 n ARG 9 N 14.00 0.86 -1.45 1.61 -4.01 -1.26 -3.74 116.66 122.67 2fr9 n ARG 9 Ca 0.00 -0.09 -0.30 0.00 -1.04 0.00 0.00 57.85 56.41 2fr9 n ARG 9 Cb 0.00 -1.50 0.02 0.00 -3.04 0.00 0.00 32.46 27.94 2fr9 n ARG 9 CO 0.00 0.00 0.00 1.58 -3.04 0.00 0.00 177.63 176.17 2fr9 n HIS 10 N -0.99 2.37 -0.85 2.89 -0.00 0.44 -5.25 115.22 113.83 2fr9 n HIS 10 Ca 0.20 -2.32 -0.29 0.00 0.46 0.00 0.00 57.72 55.77 2fr9 n HIS 10 Cb 0.18 -1.26 0.20 0.00 -0.12 0.00 0.00 29.99 28.99 2fr9 n HIS 10 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2fr9 s TYR 11 N -2.91 1.76 0.00 1.57 6.14 -1.25 -4.83 117.35 117.84 2fr9 s TYR 11 Ca 0.53 1.21 0.00 0.00 0.64 0.00 0.00 57.07 59.45 2fr9 s TYR 11 Cb 0.40 -3.18 0.00 0.00 0.42 0.00 0.00 41.96 39.60 2fr9 s TYR 11 CO -0.18 -3.22 0.00 0.00 0.64 0.00 0.00 175.55 172.78