#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 0.00 1.04 -0.63 0.00 4.22 -2.02 0.92 114.58 118.10 1gna h GLU 89 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.38 1gna h GLU 89 Cb 0.56 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1gna h GLU 89 CO 0.00 0.69 0.00 0.44 -2.18 0.00 0.00 179.01 177.96 1gna n ILE 90 N -4.51 2.20 -4.01 2.32 -5.35 -1.23 -4.97 119.36 103.82 1gna n ILE 90 Ca 0.15 -1.22 -0.34 0.00 -0.27 0.00 0.00 62.75 61.07 1gna n ILE 90 Cb 0.22 -0.12 -0.02 0.00 -1.74 0.00 0.00 39.64 37.98 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 1.66 1.95 -3.05 0.00 0.00 -1.67 -3.44 119.26 114.72 1gna h ALA 92 Ca -0.57 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 53.99 1gna h ALA 92 Cb 1.14 -0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.68 1gna h ALA 92 CO 0.47 0.02 -0.75 0.71 0.00 0.00 0.00 179.25 179.70 1gna s TYR 93 N -5.22 1.05 0.48 0.00 2.02 -1.26 -5.04 117.35 109.38 1gna s TYR 93 Ca -0.06 -0.56 0.22 0.00 -0.37 0.00 0.00 57.07 56.30 1gna s TYR 93 Cb 0.18 -0.59 1.25 0.00 -0.40 0.00 0.00 41.96 42.40 1gna s TYR 93 CO 0.70 0.01 1.94 0.00 -1.57 0.00 0.00 175.55 176.63 1gna h ALA 94 N 3.98 2.37 -1.00 3.71 0.00 -2.02 0.16 119.26 126.48 1gna h ALA 94 Ca -0.38 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 54.75 1gna h ALA 94 Cb 1.19 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 1gna h ALA 94 CO 0.46 -0.57 0.63 0.00 0.00 0.00 0.00 179.25 179.78 1gna h ALA 95 N 1.67 2.04 -0.10 0.00 0.00 -1.96 -3.03 119.26 117.88 1gna h ALA 95 Ca 0.34 0.06 -0.63 0.00 0.00 0.00 0.00 54.91 54.68 1gna h ALA 95 Cb 1.05 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1gna h ALA 95 CO -0.06 -0.41 2.34 0.00 0.00 0.00 0.00 179.25 181.11 1gna n THR 97 N 6.03 0.00 0.00 0.00 5.66 -1.15 -4.02 114.28 120.81 1gna n THR 97 Ca 0.50 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 61.44 1gna n THR 97 Cb 0.41 -0.98 0.00 0.00 -1.55 0.00 0.00 70.33 68.21 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 1.52 1.22 0.00 1.09 0.00 -1.26 -5.11 105.19 102.64 1gna n GLY 98 Ca 0.02 -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