#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 3.05 0.86 -0.89 0.00 4.39 -2.02 -0.05 114.58 119.93 1gna h GLU 89 Ca 0.19 -0.05 -0.54 0.00 0.34 0.00 0.00 59.36 59.30 1gna h GLU 89 Cb 1.49 -0.19 -0.43 0.00 -0.10 0.00 0.00 28.75 29.52 1gna h GLU 89 CO 0.25 0.57 -0.82 0.44 -1.16 0.00 0.00 179.01 178.28 1gna n ILE 90 N -4.59 2.41 -3.67 3.13 -5.35 -1.26 -4.96 119.36 105.08 1gna n ILE 90 Ca 0.18 -4.28 -0.21 0.00 -0.27 0.00 0.00 62.75 58.17 1gna n ILE 90 Cb 0.38 -1.02 0.04 0.00 -1.74 0.00 0.00 39.64 37.31 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 0.85 0.79 -2.76 0.00 0.00 -1.85 -3.42 119.26 112.87 1gna h ALA 92 Ca -0.61 -0.05 -0.65 0.00 0.00 0.00 0.00 54.91 53.60 1gna h ALA 92 Cb 1.36 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1gna h ALA 92 CO 0.55 0.23 -0.47 0.71 0.00 0.00 0.00 179.25 180.28 1gna s TYR 93 N -6.11 3.57 0.42 0.00 2.02 -1.26 -4.99 117.35 110.99 1gna s TYR 93 Ca -0.13 0.52 0.17 0.00 -0.37 0.00 0.00 57.07 57.26 1gna s TYR 93 Cb 0.13 -2.00 1.08 0.00 -0.40 0.00 0.00 41.96 40.77 1gna s TYR 93 CO 0.76 0.65 1.87 0.00 -1.57 0.00 0.00 175.55 177.26 1gna h ALA 94 N 5.29 2.19 -0.96 3.71 0.00 -2.00 0.19 119.26 127.67 1gna h ALA 94 Ca -0.52 0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.58 1gna h ALA 94 Cb 1.21 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1gna h ALA 94 CO 0.62 -0.46 0.61 0.00 0.00 0.00 0.00 179.25 180.01 1gna h ALA 95 N 1.62 1.80 0.00 0.00 0.00 -1.95 -3.04 119.26 117.68 1gna h ALA 95 Ca 0.45 0.04 -0.66 0.00 0.00 0.00 0.00 54.91 54.74 1gna h ALA 95 Cb 1.11 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1gna h ALA 95 CO -0.16 -0.11 3.08 0.00 0.00 0.00 0.00 179.25 182.06 1gna n THR 97 N 4.87 0.00 0.00 0.00 5.66 -1.15 -4.40 114.28 119.26 1gna n THR 97 Ca 0.57 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.57 1gna n THR 97 Cb 0.33 -1.31 0.00 0.00 -1.55 0.00 0.00 70.33 67.80 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 4.35 1.29 0.00 1.09 0.00 -1.26 -5.10 105.19 105.55 1gna n GLY 98 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1gna n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32