#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 -2.08 5.45 0.37 0.00 2.47 -1.26 -4.96 114.94 114.94 2fr9 s ASN 4 Ca 0.07 1.66 0.20 0.00 0.42 0.00 0.00 52.86 55.21 2fr9 s ASN 4 Cb 0.10 -2.50 0.54 0.00 -1.45 0.00 0.00 41.25 37.95 2fr9 s ASN 4 CO 0.48 -1.39 1.66 1.55 -3.72 0.00 0.00 177.10 175.68 2fr9 h PRO 5 N -0.49 0.00 -0.02 0.43 0.13 -1.95 -3.01 132.00 127.08 2fr9 h PRO 5 Ca -0.44 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.69 2fr9 h PRO 5 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2fr9 h PRO 5 CO 0.57 0.34 0.38 0.00 -0.23 0.00 0.00 178.00 179.06 2fr9 h ALA 6 N 1.66 1.42 0.00 -0.56 0.00 -2.00 1.55 119.26 121.33 2fr9 h ALA 6 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fr9 h ALA 6 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2fr9 h ALA 6 CO 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.90 2fr9 n GLY 8 N -0.54 2.96 0.05 0.00 0.00 0.53 0.18 105.19 108.36 2fr9 n GLY 8 Ca 0.01 0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.28 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 0.87 -1.67 1.61 1.85 -1.26 -3.84 116.66 128.23 2fr9 n ARG 9 Ca 0.00 -0.10 -0.33 0.00 -1.00 0.00 0.00 57.85 56.42 2fr9 n ARG 9 Cb 0.00 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 29.91 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 -0.98 2.28 -0.69 2.89 8.25 0.49 -5.26 115.22 122.20 2fr9 n HIS 10 Ca 0.20 -2.15 -0.28 0.00 -0.26 0.00 0.00 57.72 55.23 2fr9 n HIS 10 Cb 0.18 -1.28 0.24 0.00 1.12 0.00 0.00 29.99 30.25 2fr9 n HIS 10 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2fr9 s TYR 11 N -2.88 1.50 0.00 4.41 6.14 -1.25 -4.81 117.35 120.47 2fr9 s TYR 11 Ca 0.55 1.09 0.00 0.00 0.64 0.00 0.00 57.07 59.35 2fr9 s TYR 11 Cb 0.41 -3.13 0.00 0.00 0.42 0.00 0.00 41.96 39.66 2fr9 s TYR 11 CO -0.30 -3.73 0.00 0.00 0.64 0.00 0.00 175.55 172.16