#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 -1.04 5.47 0.17 0.00 3.04 -1.26 -5.02 114.94 116.30 2fr9 s ASN 4 Ca 0.02 -0.07 0.02 0.00 0.04 0.00 0.00 52.86 52.86 2fr9 s ASN 4 Cb 0.01 -0.93 0.04 0.00 -1.54 0.00 0.00 41.25 38.83 2fr9 s ASN 4 CO 0.00 -0.97 1.41 1.55 -3.04 0.00 0.00 177.10 176.05 2fr9 h PRO 5 N 0.28 0.25 -0.38 0.43 0.13 -1.96 -3.05 132.00 127.70 2fr9 h PRO 5 Ca -0.42 -0.24 0.11 0.00 -0.87 0.00 0.00 66.00 64.58 2fr9 h PRO 5 Cb 1.29 0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 2fr9 h PRO 5 CO 0.51 0.94 0.66 0.00 -0.23 0.00 0.00 178.00 179.88 2fr9 h ALA 6 N 0.99 2.07 0.00 -0.56 0.00 -2.01 1.65 119.26 121.40 2fr9 h ALA 6 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fr9 h ALA 6 Cb 1.42 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2fr9 h ALA 6 CO 0.13 -0.86 0.09 0.00 0.00 0.00 0.00 179.25 178.61 2fr9 n GLY 8 N -1.18 2.98 0.05 0.00 0.00 0.56 0.19 105.19 107.79 2fr9 n GLY 8 Ca -0.02 0.09 0.16 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 0.98 -1.52 1.61 -4.01 -1.26 -3.79 116.66 122.68 2fr9 n ARG 9 Ca 0.00 -0.11 -0.31 0.00 -1.04 0.00 0.00 57.85 56.39 2fr9 n ARG 9 Cb 0.00 -1.50 0.01 0.00 -3.04 0.00 0.00 32.46 27.94 2fr9 n ARG 9 CO 0.00 0.00 0.00 0.72 -3.04 0.00 0.00 177.63 175.31 2fr9 n HIS 10 N -0.92 2.34 -1.14 2.89 8.25 0.49 -5.26 115.22 121.88 2fr9 n HIS 10 Ca 0.22 -2.26 -0.32 0.00 -0.26 0.00 0.00 57.72 55.10 2fr9 n HIS 10 Cb 0.16 -1.27 0.11 0.00 1.12 0.00 0.00 29.99 30.11 2fr9 n HIS 10 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2fr9 s TYR 11 N -2.89 2.21 0.00 4.41 5.04 -1.25 -4.83 117.35 120.05 2fr9 s TYR 11 Ca 0.54 1.64 0.00 0.00 -2.44 0.00 0.00 57.07 56.81 2fr9 s TYR 11 Cb 0.40 -3.20 0.00 0.00 0.35 0.00 0.00 41.96 39.51 2fr9 s TYR 11 CO -0.22 -2.21 0.00 0.00 -1.34 0.00 0.00 175.55 171.79