#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 -1.41 4.82 0.11 0.00 0.02 -1.26 -5.03 114.94 112.19 2fr9 s ASN 4 Ca 0.08 -0.45 -0.10 0.00 -1.02 0.00 0.00 52.86 51.37 2fr9 s ASN 4 Cb 0.07 -0.12 -0.14 0.00 0.02 0.00 0.00 41.25 41.07 2fr9 s ASN 4 CO 0.01 -1.50 1.28 1.55 0.02 0.00 0.00 177.10 178.45 2fr9 h PRO 5 N -0.13 0.62 -0.51 -0.60 0.13 -1.97 -3.06 132.00 126.48 2fr9 h PRO 5 Ca -0.36 -0.60 0.15 0.00 -0.87 0.00 0.00 66.00 64.32 2fr9 h PRO 5 Cb 1.28 0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.54 2fr9 h PRO 5 CO 0.43 1.21 0.74 0.00 -0.23 0.00 0.00 178.00 180.14 2fr9 h ALA 6 N 0.59 2.26 0.00 -0.56 0.00 -2.01 1.64 119.26 121.19 2fr9 h ALA 6 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2fr9 h ALA 6 Cb 1.55 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2fr9 h ALA 6 CO 0.17 -1.00 0.20 0.00 0.00 0.00 0.00 179.25 178.62 2fr9 n GLY 8 N -1.17 2.86 0.06 0.00 0.00 0.56 0.19 105.19 107.69 2fr9 n GLY 8 Ca -0.02 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 1.09 -1.21 1.61 1.85 -1.26 -3.69 116.66 129.05 2fr9 n ARG 9 Ca 0.00 -0.13 -0.27 0.00 -1.00 0.00 0.00 57.85 56.45 2fr9 n ARG 9 Cb 0.00 -1.45 0.05 0.00 -1.05 0.00 0.00 32.46 30.01 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 -0.80 2.41 -1.22 2.89 -0.00 0.50 -5.27 115.22 113.73 2fr9 n HIS 10 Ca 0.21 -2.47 -0.33 0.00 0.46 0.00 0.00 57.72 55.59 2fr9 n HIS 10 Cb 0.13 -1.23 0.11 0.00 -0.12 0.00 0.00 29.99 28.88 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 -2.87 2.02 0.00 1.57 6.14 -1.24 -4.86 117.35 118.10 2fr9 s TYR 11 Ca 0.50 1.65 0.00 0.00 0.64 0.00 0.00 57.07 59.86 2fr9 s TYR 11 Cb 0.39 -3.37 0.00 0.00 0.42 0.00 0.00 41.96 39.40 2fr9 s TYR 11 CO -0.06 -2.52 0.00 0.00 0.64 0.00 0.00 175.55 173.61