#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 3.13 0.57 7.82 0.00 -1.26 -5.05 121.76 126.96 1fg2 s ALA 2 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.77 1fg2 s ALA 2 Cb 0.00 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1fg2 s ALA 2 CO 0.00 -0.47 1.03 0.54 0.00 0.00 0.00 175.76 176.86 1fg2 s VAL 3 N -2.91 4.10 -0.16 0.00 0.11 -1.26 -5.05 120.40 115.23 1fg2 s VAL 3 Ca 0.56 0.97 0.02 0.00 -2.93 0.00 0.00 61.98 60.59 1fg2 s VAL 3 Cb -0.11 -3.52 0.02 0.00 -1.53 0.00 0.00 36.38 31.24 1fg2 s VAL 3 CO 0.44 -0.61 -0.20 -0.47 -3.33 0.00 0.00 175.10 170.94 1fg2 s TYR 4 N -2.57 2.62 0.63 1.54 6.04 -1.26 -5.11 117.35 119.24 1fg2 s TYR 4 Ca 0.61 -1.45 -0.14 0.00 0.04 0.00 0.00 57.07 56.13 1fg2 s TYR 4 Cb -0.14 -1.82 -0.02 0.00 -1.04 0.00 0.00 41.96 38.95 1fg2 s TYR 4 CO 0.37 -0.70 1.06 -0.80 -1.54 0.00 0.00 175.55 173.94 1fg2 s ASN 5 N 1.12 5.58 0.00 4.32 0.02 -1.26 -5.05 114.94 119.67 1fg2 s ASN 5 Ca -0.00 1.79 0.00 0.00 -1.02 0.00 0.00 52.86 53.63 1fg2 s ASN 5 Cb -0.14 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.60 1fg2 s ASN 5 CO -0.08 -1.30 0.00 0.33 0.02 0.00 0.00 177.10 176.06 1fg2 n PHE 6 N -2.37 0.00 -1.77 2.20 7.35 -1.26 -5.01 117.46 116.61 1fg2 n PHE 6 Ca 0.09 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.37 1fg2 n PHE 6 Cb 0.53 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.37 1fg2 n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1fg2 n ALA 7 N -3.00 2.16 -1.31 3.13 0.00 -1.26 -5.00 120.51 115.23 1fg2 n ALA 7 Ca 0.00 0.27 -0.29 0.00 0.00 0.00 0.00 53.44 53.42 1fg2 n ALA 7 Cb 0.00 -2.40 0.18 0.00 0.00 0.00 0.00 19.45 17.22 1fg2 n ALA 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fg2 s THR 8 N -1.17 1.91 -2.00 0.00 -4.23 -1.26 -5.29 115.64 103.61 1fg2 s THR 8 Ca 0.59 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 61.16 1fg2 s THR 8 Cb -0.46 -2.60 0.19 0.00 1.34 0.00 0.00 72.50 70.97 1fg2 s THR 8 CO 0.59 0.00 0.85 0.00 -0.54 0.00 0.00 174.62 175.53