#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 -1.13 5.63 0.19 0.00 3.04 -1.26 -5.01 114.94 116.40 2fr9 s ASN 4 Ca 0.10 0.02 0.05 0.00 0.04 0.00 0.00 52.86 53.07 2fr9 s ASN 4 Cb 0.06 -1.14 0.09 0.00 -1.54 0.00 0.00 41.25 38.72 2fr9 s ASN 4 CO 0.05 -0.83 1.45 1.55 -3.04 0.00 0.00 177.10 176.28 2fr9 h PRO 5 N 0.38 0.14 -0.29 0.43 0.13 -1.96 -3.04 132.00 127.78 2fr9 h PRO 5 Ca -0.44 -0.13 0.09 0.00 -0.87 0.00 0.00 66.00 64.64 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 0.61 0.00 -0.23 0.00 0.00 178.00 179.77 2fr9 h ALA 6 N 1.10 1.95 0.00 -0.56 0.00 -2.00 1.65 119.26 121.39 2fr9 h ALA 6 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fr9 h ALA 6 Cb 1.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2fr9 h ALA 6 CO 0.11 -0.76 0.03 0.00 0.00 0.00 0.00 179.25 178.63 2fr9 n GLY 8 N -1.20 2.92 0.05 0.00 0.00 0.56 0.19 105.19 107.72 2fr9 n GLY 8 Ca -0.02 0.08 0.16 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 0.98 -1.52 1.61 -4.01 -1.26 -3.79 116.66 122.67 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 27.93 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 -0.91 2.33 -0.96 2.89 -0.00 0.50 -5.26 115.22 113.81 2fr9 n HIS 10 Ca 0.22 -2.26 -0.30 0.00 0.46 0.00 0.00 57.72 55.85 2fr9 n HIS 10 Cb 0.16 -1.27 0.17 0.00 -0.12 0.00 0.00 29.99 28.93 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 -2.88 1.95 0.00 1.57 6.14 -1.25 -4.83 117.35 118.06 2fr9 s TYR 11 Ca 0.54 1.33 0.00 0.00 0.64 0.00 0.00 57.07 59.57 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 -0.22 -2.84 0.00 0.00 0.64 0.00 0.00 175.55 173.13