#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 -0.99 5.07 0.13 0.00 0.01 -1.26 -5.02 114.94 112.87 2fr9 s ASN 4 Ca 0.01 -0.30 -0.06 0.00 -0.71 0.00 0.00 52.86 51.80 2fr9 s ASN 4 Cb 0.01 -0.44 -0.09 0.00 0.41 0.00 0.00 41.25 41.14 2fr9 s ASN 4 CO 0.00 -1.30 1.32 1.55 -1.51 0.00 0.00 177.10 177.15 2fr9 h PRO 5 N 0.02 0.51 -0.73 -0.60 0.13 -1.97 -3.08 132.00 126.28 2fr9 h PRO 5 Ca -0.38 -0.50 0.21 0.00 -0.87 0.00 0.00 66.00 64.46 2fr9 h PRO 5 Cb 1.29 0.13 -0.03 0.00 0.13 0.00 0.00 31.00 32.52 2fr9 h PRO 5 CO 0.46 1.13 0.86 0.00 -0.23 0.00 0.00 178.00 180.23 2fr9 h ALA 6 N 0.70 2.55 -0.09 -0.56 0.00 -2.01 1.64 119.26 121.49 2fr9 h ALA 6 Ca -0.07 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2fr9 h ALA 6 Cb 1.51 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 2fr9 h ALA 6 CO 0.16 -1.24 0.35 0.00 0.00 0.00 0.00 179.25 178.52 2fr9 n GLY 8 N -1.28 2.90 0.06 0.00 0.00 0.56 0.19 105.19 107.62 2fr9 n GLY 8 Ca 0.00 0.07 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 1.02 -1.04 1.61 -4.01 -1.26 -3.49 116.66 123.48 2fr9 n ARG 9 Ca 0.00 -0.12 -0.23 0.00 -1.04 0.00 0.00 57.85 56.47 2fr9 n ARG 9 Cb 0.00 -1.50 0.09 0.00 -3.04 0.00 0.00 32.46 28.02 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 -0.89 2.41 -0.84 2.89 -0.00 0.50 -5.26 115.22 114.02 2fr9 n HIS 10 Ca 0.22 -2.09 -0.32 0.00 0.46 0.00 0.00 57.72 55.99 2fr9 n HIS 10 Cb 0.15 -1.03 0.14 0.00 -0.12 0.00 0.00 29.99 29.13 2fr9 n HIS 10 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 2fr9 n TYR 11 N -0.52 0.29 0.00 1.57 4.19 -1.22 -4.88 117.16 116.59 2fr9 n TYR 11 Ca 0.47 0.36 0.00 0.00 3.31 0.00 0.00 57.90 62.04 2fr9 n TYR 11 Cb 0.97 -1.97 0.00 0.00 0.49 0.00 0.00 39.34 38.83 2fr9 n TYR 11 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77