#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 -1.08 4.83 0.10 0.00 0.01 -1.26 -5.03 114.94 112.51 2fr9 s ASN 4 Ca 0.02 -0.44 -0.10 0.00 -0.71 0.00 0.00 52.86 51.63 2fr9 s ASN 4 Cb 0.02 -0.13 -0.15 0.00 0.41 0.00 0.00 41.25 41.40 2fr9 s ASN 4 CO 0.00 -1.50 1.27 1.55 -1.51 0.00 0.00 177.10 176.91 2fr9 h PRO 5 N -0.13 0.63 -0.77 -0.60 0.13 -1.97 -3.09 132.00 126.21 2fr9 h PRO 5 Ca -0.36 -0.62 0.22 0.00 -0.87 0.00 0.00 66.00 64.37 2fr9 h PRO 5 Cb 1.28 0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.54 2fr9 h PRO 5 CO 0.43 1.23 0.88 0.00 -0.23 0.00 0.00 178.00 180.30 2fr9 h ALA 6 N 0.57 2.59 -0.14 -0.56 0.00 -2.01 1.62 119.26 121.33 2fr9 h ALA 6 Ca -0.09 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2fr9 h ALA 6 Cb 1.56 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2fr9 h ALA 6 CO 0.18 -1.27 0.39 0.00 0.00 0.00 0.00 179.25 178.55 2fr9 n GLY 8 N -1.32 2.81 0.05 0.00 0.00 0.55 0.18 105.19 107.47 2fr9 n GLY 8 Ca 0.01 0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.24 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 0.91 -1.15 1.61 1.85 -1.26 -3.62 116.66 129.00 2fr9 n ARG 9 Ca 0.00 -0.11 -0.27 0.00 -1.00 0.00 0.00 57.85 56.47 2fr9 n ARG 9 Cb 0.00 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 29.97 2fr9 n ARG 9 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 2fr9 n HIS 10 N -0.95 2.45 -0.82 2.89 -0.00 0.49 -5.26 115.22 114.02 2fr9 n HIS 10 Ca 0.21 -2.53 -0.31 0.00 0.46 0.00 0.00 57.72 55.54 2fr9 n HIS 10 Cb 0.18 -1.23 0.15 0.00 -0.12 0.00 0.00 29.99 28.97 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 1.72 0.00 1.57 5.04 -1.22 -4.86 117.35 116.70 2fr9 s TYR 11 Ca 0.50 1.76 0.00 0.00 -2.44 0.00 0.00 57.07 56.88 2fr9 s TYR 11 Cb 0.39 -3.35 0.00 0.00 0.35 0.00 0.00 41.96 39.35 2fr9 s TYR 11 CO -0.02 -2.74 0.00 0.00 -1.34 0.00 0.00 175.55 171.45