#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 -1.16 6.05 0.29 0.00 3.04 -1.26 -5.01 114.94 116.90 2fr9 s ASN 4 Ca 0.26 0.27 0.14 0.00 0.04 0.00 0.00 52.86 53.57 2fr9 s ASN 4 Cb 0.16 -1.70 0.34 0.00 -1.54 0.00 0.00 41.25 38.51 2fr9 s ASN 4 CO 0.14 -0.48 1.58 1.55 -3.04 0.00 0.00 177.10 176.85 2fr9 h PRO 5 N 0.64 0.00 -0.01 0.43 0.13 -1.95 -3.00 132.00 128.24 2fr9 h PRO 5 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2fr9 h PRO 5 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2fr9 h PRO 5 CO 0.58 0.56 0.38 0.00 -0.23 0.00 0.00 178.00 179.29 2fr9 h ALA 6 N 1.44 1.40 0.00 -0.56 0.00 -2.00 1.60 119.26 121.15 2fr9 h ALA 6 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fr9 h ALA 6 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2fr9 h ALA 6 CO 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.94 2fr9 n GLY 8 N -0.46 2.87 0.05 0.00 0.00 0.55 0.19 105.19 108.37 2fr9 n GLY 8 Ca 0.02 0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.27 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 0.83 -2.03 1.61 -4.01 -1.26 -3.97 116.66 121.83 2fr9 n ARG 9 Ca 0.00 -0.09 -0.37 0.00 -1.04 0.00 0.00 57.85 56.35 2fr9 n ARG 9 Cb 0.00 -1.50 -0.00 0.00 -3.04 0.00 0.00 32.46 27.92 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 -1.01 2.49 -0.86 2.89 -0.00 0.50 -5.26 115.22 113.97 2fr9 n HIS 10 Ca 0.19 -2.42 -0.29 0.00 0.46 0.00 0.00 57.72 55.67 2fr9 n HIS 10 Cb 0.19 -1.40 0.22 0.00 -0.12 0.00 0.00 29.99 28.88 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 -2.83 1.44 0.00 1.57 6.14 -1.25 -4.78 117.35 117.64 2fr9 s TYR 11 Ca 0.51 0.95 0.00 0.00 0.64 0.00 0.00 57.07 59.17 2fr9 s TYR 11 Cb 0.29 -3.19 0.00 0.00 0.42 0.00 0.00 41.96 39.48 2fr9 s TYR 11 CO -0.21 -3.58 0.00 0.00 0.64 0.00 0.00 175.55 172.40