#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 -1.07 5.65 0.20 0.00 2.47 -1.26 -5.01 114.94 115.91 2fr9 s ASN 4 Ca 0.07 0.03 0.05 0.00 0.42 0.00 0.00 52.86 53.44 2fr9 s ASN 4 Cb 0.04 -1.16 0.10 0.00 -1.45 0.00 0.00 41.25 38.78 2fr9 s ASN 4 CO 0.04 -0.81 1.45 1.55 -3.72 0.00 0.00 177.10 175.61 2fr9 h PRO 5 N 0.39 0.13 -0.30 0.43 0.13 -1.96 -3.04 132.00 127.78 2fr9 h PRO 5 Ca -0.44 -0.12 0.09 0.00 -0.87 0.00 0.00 66.00 64.65 2fr9 h PRO 5 Cb 1.27 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2fr9 h PRO 5 CO 0.53 0.85 0.62 0.00 -0.23 0.00 0.00 178.00 179.77 2fr9 h ALA 6 N 1.11 1.96 0.00 -0.56 0.00 -2.01 1.64 119.26 121.40 2fr9 h ALA 6 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2fr9 h ALA 6 Cb 1.37 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2fr9 h ALA 6 CO 0.11 -0.77 0.04 0.00 0.00 0.00 0.00 179.25 178.63 2fr9 n GLY 8 N -1.20 3.02 0.05 0.00 0.00 0.56 0.18 105.19 107.81 2fr9 n GLY 8 Ca -0.02 0.10 0.16 0.00 0.00 0.00 0.00 46.02 46.25 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 0.99 -1.51 1.61 1.85 -1.26 -3.79 116.66 128.55 2fr9 n ARG 9 Ca 0.00 -0.11 -0.31 0.00 -1.00 0.00 0.00 57.85 56.43 2fr9 n ARG 9 Cb 0.00 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 29.93 2fr9 n ARG 9 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2fr9 n HIS 10 N -0.91 2.33 -0.98 2.89 8.25 0.49 -5.26 115.22 122.03 2fr9 n HIS 10 Ca 0.22 -2.27 -0.30 0.00 -0.26 0.00 0.00 57.72 55.11 2fr9 n HIS 10 Cb 0.16 -1.27 0.14 0.00 1.12 0.00 0.00 29.99 30.14 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 -2.88 2.06 0.00 4.41 5.04 -1.25 -4.82 117.35 119.91 2fr9 s TYR 11 Ca 0.54 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.70 2fr9 s TYR 11 Cb 0.40 -3.18 0.00 0.00 0.35 0.00 0.00 41.96 39.53 2fr9 s TYR 11 CO -0.21 -2.50 0.00 0.00 -1.34 0.00 0.00 175.55 171.49