#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 5.28 0.15 0.00 0.01 -1.26 -5.02 114.94 113.09 2fr9 s ASN 4 Ca 0.01 -0.17 -0.02 0.00 -0.71 0.00 0.00 52.86 51.97 2fr9 s ASN 4 Cb 0.01 -0.70 -0.02 0.00 0.41 0.00 0.00 41.25 40.95 2fr9 s ASN 4 CO 0.00 -1.12 1.37 1.55 -1.51 0.00 0.00 177.10 177.39 2fr9 h PRO 5 N 0.16 0.36 -0.48 -0.60 0.13 -1.97 -3.06 132.00 126.55 2fr9 h PRO 5 Ca -0.41 -0.35 0.14 0.00 -0.87 0.00 0.00 66.00 64.51 2fr9 h PRO 5 Cb 1.29 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.49 2fr9 h PRO 5 CO 0.49 1.02 0.73 0.00 -0.23 0.00 0.00 178.00 180.01 2fr9 h ALA 6 N 0.86 2.23 0.00 -0.56 0.00 -2.01 1.65 119.26 121.43 2fr9 h ALA 6 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2fr9 h ALA 6 Cb 1.46 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2fr9 h ALA 6 CO 0.14 -0.98 0.18 0.00 0.00 0.00 0.00 179.25 178.60 2fr9 n GLY 8 N -1.17 2.93 0.06 0.00 0.00 0.56 0.19 105.19 107.76 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 1.02 -1.42 1.61 -4.01 -1.26 -3.75 116.66 122.85 2fr9 n ARG 9 Ca 0.00 -0.11 -0.30 0.00 -1.04 0.00 0.00 57.85 56.40 2fr9 n ARG 9 Cb 0.00 -1.50 0.03 0.00 -3.04 0.00 0.00 32.46 27.95 2fr9 n ARG 9 CO 0.00 0.00 0.00 0.72 -3.04 0.00 0.00 177.63 175.31 2fr9 n HIS 10 N -0.89 2.37 -0.98 2.89 8.25 0.50 -5.26 115.22 122.10 2fr9 n HIS 10 Ca 0.22 -2.34 -0.30 0.00 -0.26 0.00 0.00 57.72 55.04 2fr9 n HIS 10 Cb 0.15 -1.26 0.15 0.00 1.12 0.00 0.00 29.99 30.16 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 -2.90 2.04 0.00 4.41 5.04 -1.25 -4.84 117.35 119.85 2fr9 s TYR 11 Ca 0.53 1.44 0.00 0.00 -2.44 0.00 0.00 57.07 56.60 2fr9 s TYR 11 Cb 0.40 -3.18 0.00 0.00 0.35 0.00 0.00 41.96 39.53 2fr9 s TYR 11 CO -0.17 -2.62 0.00 0.00 -1.34 0.00 0.00 175.55 171.43