#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gna h GLU 89 N 0.77 0.69 -0.65 0.00 4.22 -2.03 0.84 114.58 118.43 1gna h GLU 89 Ca 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1gna h GLU 89 Cb 0.51 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1gna h GLU 89 CO 0.00 0.45 0.00 0.44 -2.18 0.00 0.00 179.01 177.72 1gna n ILE 90 N -4.81 2.06 -4.04 2.32 -5.35 -1.25 -4.97 119.36 103.31 1gna n ILE 90 Ca 0.17 -1.23 -0.37 0.00 -0.27 0.00 0.00 62.75 61.05 1gna n ILE 90 Cb 0.41 0.03 -0.01 0.00 -1.74 0.00 0.00 39.64 38.33 1gna n ILE 90 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gna h ALA 92 N 1.69 1.44 -2.52 0.00 0.00 -1.76 -3.44 119.26 114.67 1gna h ALA 92 Ca -0.60 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.16 1gna h ALA 92 Cb 1.19 -0.30 -0.17 0.00 0.00 0.00 0.00 17.79 18.51 1gna h ALA 92 CO 0.48 0.42 -0.61 1.52 0.00 0.00 0.00 179.25 181.06 1gna s TYR 93 N -5.98 0.34 0.47 0.00 -0.85 -1.26 -5.07 117.35 105.00 1gna s TYR 93 Ca -0.12 -0.75 0.24 0.00 -0.52 0.00 0.00 57.07 55.93 1gna s TYR 93 Cb 0.20 -0.25 1.28 0.00 0.38 0.00 0.00 41.96 43.57 1gna s TYR 93 CO 0.81 -0.35 1.87 0.00 -1.52 0.00 0.00 175.55 176.35 1gna h ALA 94 N 3.57 2.52 -0.84 9.51 0.00 -1.97 0.13 119.26 132.19 1gna h ALA 94 Ca -0.33 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 54.77 1gna h ALA 94 Cb 1.17 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1gna h ALA 94 CO 0.55 -0.80 0.56 0.00 0.00 0.00 0.00 179.25 179.57 1gna h ALA 95 N 1.59 2.27 -0.09 0.00 0.00 -1.97 -2.96 119.26 118.09 1gna h ALA 95 Ca 0.46 0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.77 1gna h ALA 95 Cb 1.46 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.26 1gna h ALA 95 CO -0.10 -0.52 2.11 0.00 0.00 0.00 0.00 179.25 180.74 1gna n THR 97 N 6.30 0.00 0.00 0.00 5.66 -1.12 -4.04 114.28 121.07 1gna n THR 97 Ca 0.49 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.40 1gna n THR 97 Cb 0.42 -1.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.13 1gna n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1gna n GLY 98 N 1.32 1.18 0.00 1.09 0.00 -1.26 -5.11 105.19 102.41 1gna n GLY 98 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1gna n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32