#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 -1.02 5.78 0.21 0.00 2.47 -1.26 -5.01 114.94 116.10 2fr9 s ASN 4 Ca 0.15 0.11 0.08 0.00 0.42 0.00 0.00 52.86 53.62 2fr9 s ASN 4 Cb 0.08 -1.34 0.15 0.00 -1.45 0.00 0.00 41.25 38.68 2fr9 s ASN 4 CO 0.10 -0.71 1.49 1.55 -3.72 0.00 0.00 177.10 175.80 2fr9 h PRO 5 N 0.47 0.03 -0.26 0.43 0.13 -1.96 -3.04 132.00 127.79 2fr9 h PRO 5 Ca -0.45 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.73 2fr9 h PRO 5 Cb 1.26 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2fr9 h PRO 5 CO 0.55 0.77 0.59 0.00 -0.23 0.00 0.00 178.00 179.68 2fr9 h ALA 6 N 1.22 1.90 0.00 -0.56 0.00 -2.00 1.62 119.26 121.43 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 -0.72 0.01 0.00 0.00 0.00 0.00 179.25 178.63 2fr9 n GLY 8 N -1.21 2.93 0.05 0.00 0.00 0.55 0.19 105.19 107.71 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 -1.06 1.61 -4.01 -1.26 -3.50 116.66 123.42 2fr9 n ARG 9 Ca 0.00 -0.10 -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 28.01 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 -0.92 2.42 -0.71 2.89 -0.00 0.50 -5.26 115.22 114.13 2fr9 n HIS 10 Ca 0.22 -2.16 -0.32 0.00 0.46 0.00 0.00 57.72 55.92 2fr9 n HIS 10 Cb 0.16 -1.06 0.16 0.00 -0.12 0.00 0.00 29.99 29.12 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 -0.50 -0.93 0.00 1.57 4.19 -1.23 -4.87 117.16 115.40 2fr9 n TYR 11 Ca 0.47 0.21 0.00 0.00 3.31 0.00 0.00 57.90 61.89 2fr9 n TYR 11 Cb 0.92 -1.78 0.00 0.00 0.49 0.00 0.00 39.34 38.97 2fr9 n TYR 11 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77