#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 -1.03 5.81 0.22 0.00 3.04 -1.26 -5.01 114.94 116.71 2fr9 s ASN 4 Ca 0.15 0.13 0.09 0.00 0.04 0.00 0.00 52.86 53.27 2fr9 s ASN 4 Cb 0.08 -1.38 0.15 0.00 -1.54 0.00 0.00 41.25 38.56 2fr9 s ASN 4 CO 0.10 -0.68 1.49 1.55 -3.04 0.00 0.00 177.10 176.52 2fr9 h PRO 5 N 0.50 0.02 -0.25 0.43 0.13 -1.96 -3.04 132.00 127.82 2fr9 h PRO 5 Ca -0.46 -0.02 0.07 0.00 -0.87 0.00 0.00 66.00 64.73 2fr9 h PRO 5 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2fr9 h PRO 5 CO 0.55 0.76 0.58 0.00 -0.23 0.00 0.00 178.00 179.67 2fr9 h ALA 6 N 1.23 1.88 0.00 -0.56 0.00 -2.00 1.63 119.26 121.44 2fr9 h ALA 6 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fr9 h ALA 6 Cb 1.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2fr9 h ALA 6 CO 0.10 -0.71 0.00 0.00 0.00 0.00 0.00 179.25 178.64 2fr9 n GLY 8 N -1.21 3.01 0.05 0.00 0.00 0.56 0.19 105.19 107.79 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 1.07 -1.05 1.61 1.85 -1.26 -3.51 116.66 129.37 2fr9 n ARG 9 Ca 0.00 -0.11 -0.23 0.00 -1.00 0.00 0.00 57.85 56.51 2fr9 n ARG 9 Cb 0.00 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.01 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 -0.87 2.41 -0.71 2.89 8.25 0.49 -5.26 115.22 122.41 2fr9 n HIS 10 Ca 0.23 -2.11 -0.32 0.00 -0.26 0.00 0.00 57.72 55.26 2fr9 n HIS 10 Cb 0.14 -1.04 0.15 0.00 1.12 0.00 0.00 29.99 30.37 2fr9 n HIS 10 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2fr9 n TYR 11 N -0.51 -0.62 0.00 4.41 9.36 -1.23 -4.87 117.16 123.69 2fr9 n TYR 11 Ca 0.47 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.94 2fr9 n TYR 11 Cb 0.95 -1.83 0.00 0.00 -0.63 0.00 0.00 39.34 37.83 2fr9 n TYR 11 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08