#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 -1.17 4.59 0.25 0.00 3.84 -1.26 -4.96 114.94 116.22 2fr9 s ASN 4 Ca 0.05 1.36 0.11 0.00 0.21 0.00 0.00 52.86 54.59 2fr9 s ASN 4 Cb 0.05 -2.11 0.24 0.00 -0.55 0.00 0.00 41.25 38.88 2fr9 s ASN 4 CO 0.18 -1.92 1.53 1.55 -2.79 0.00 0.00 177.10 175.66 2fr9 h PRO 5 N -1.05 0.00 -0.02 0.43 0.13 -1.95 -3.00 132.00 126.54 2fr9 h PRO 5 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2fr9 h PRO 5 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2fr9 h PRO 5 CO 0.59 0.67 0.40 0.00 -0.23 0.00 0.00 178.00 179.42 2fr9 h ALA 6 N 1.33 1.43 0.00 -0.56 0.00 -2.00 1.63 119.26 121.09 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 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2fr9 h ALA 6 CO 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 178.93 2fr9 n GLY 8 N -0.50 2.91 0.06 0.00 0.00 0.55 0.19 105.19 108.40 2fr9 n GLY 8 Ca 0.02 0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.26 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 1.07 -1.49 1.61 -4.01 -1.26 -3.79 116.66 122.78 2fr9 n ARG 9 Ca 0.00 -0.12 -0.31 0.00 -1.04 0.00 0.00 57.85 56.38 2fr9 n ARG 9 Cb 0.00 -1.50 0.02 0.00 -3.04 0.00 0.00 32.46 27.94 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 -0.86 2.34 -0.93 2.89 8.25 0.50 -5.26 115.22 122.15 2fr9 n HIS 10 Ca 0.23 -2.28 -0.29 0.00 -0.26 0.00 0.00 57.72 55.12 2fr9 n HIS 10 Cb 0.15 -1.27 0.19 0.00 1.12 0.00 0.00 29.99 30.18 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 1.88 0.00 4.41 5.04 -1.25 -4.83 117.35 119.72 2fr9 s TYR 11 Ca 0.53 1.23 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 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 -0.21 -3.04 0.00 0.00 -1.34 0.00 0.00 175.55 170.96