#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fg2 s ALA 2 N 0.00 3.17 0.49 7.82 0.00 -1.26 -5.05 121.76 126.93 1fg2 s ALA 2 Ca 0.00 0.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.77 1fg2 s ALA 2 Cb 0.00 -2.97 -0.08 0.00 0.00 0.00 0.00 23.12 20.07 1fg2 s ALA 2 CO 0.00 -0.22 1.01 0.54 0.00 0.00 0.00 175.76 177.09 1fg2 s VAL 3 N -2.62 4.01 -0.11 0.00 0.11 -1.26 -5.06 120.40 115.48 1fg2 s VAL 3 Ca 0.56 1.17 0.03 0.00 -2.93 0.00 0.00 61.98 60.81 1fg2 s VAL 3 Cb -0.10 -3.50 0.01 0.00 -1.53 0.00 0.00 36.38 31.25 1fg2 s VAL 3 CO 0.34 -0.35 -0.21 -0.72 -3.33 0.00 0.00 175.10 170.83 1fg2 s TYR 4 N -2.17 2.40 0.70 1.54 -0.85 -1.26 -5.11 117.35 112.59 1fg2 s TYR 4 Ca 0.65 -1.08 -0.13 0.00 -0.52 0.00 0.00 57.07 55.99 1fg2 s TYR 4 Cb -0.14 -1.64 0.02 0.00 0.38 0.00 0.00 41.96 40.59 1fg2 s TYR 4 CO 0.22 -0.48 1.10 -0.80 -1.52 0.00 0.00 175.55 174.07 1fg2 s ASN 5 N 0.63 4.90 0.00 -0.18 0.02 -1.26 -5.06 114.94 113.99 1fg2 s ASN 5 Ca -0.13 1.91 0.00 0.00 -1.02 0.00 0.00 52.86 53.62 1fg2 s ASN 5 Cb -0.16 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.57 1fg2 s ASN 5 CO 0.03 -1.77 0.00 0.33 0.02 0.00 0.00 177.10 175.71 1fg2 n PHE 6 N -2.86 0.00 -1.81 2.20 7.35 -1.26 -5.01 117.46 116.07 1fg2 n PHE 6 Ca 0.10 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.40 1fg2 n PHE 6 Cb 0.52 0.00 0.03 0.00 0.35 0.00 0.00 39.48 40.38 1fg2 n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1fg2 s ALA 7 N -3.28 3.04 0.98 3.13 0.00 -1.26 -5.00 121.76 119.36 1fg2 s ALA 7 Ca 0.00 1.39 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 1fg2 s ALA 7 Cb 0.00 -3.57 0.18 0.00 0.00 0.00 0.00 23.12 19.72 1fg2 s ALA 7 CO 0.00 -1.26 1.13 0.95 0.00 0.00 0.00 175.76 176.58 1fg2 s THR 8 N -1.26 1.96 -2.00 0.00 -4.23 -1.26 -5.29 115.64 103.57 1fg2 s THR 8 Ca 0.66 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 61.23 1fg2 s THR 8 Cb -0.42 -2.64 0.16 0.00 1.34 0.00 0.00 72.50 70.94 1fg2 s THR 8 CO 0.52 0.00 0.80 0.00 -0.54 0.00 0.00 174.62 175.40