#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 0.52 1.07 -0.29 0.00 4.39 -2.02 -0.30 114.58 117.96 1gna h GLU 89 Ca 0.00 -0.06 -0.21 0.00 0.34 0.00 0.00 59.36 59.42 1gna h GLU 89 Cb 0.93 -0.24 -0.18 0.00 -0.10 0.00 0.00 28.75 29.16 1gna h GLU 89 CO 0.00 0.71 -0.64 0.44 -1.16 0.00 0.00 179.01 178.36 1gna n ILE 90 N -4.54 2.26 -3.77 3.13 -0.00 -1.26 -4.96 119.36 110.22 1gna n ILE 90 Ca 0.13 -3.55 -0.28 0.00 -0.00 0.00 0.00 62.75 59.05 1gna n ILE 90 Cb 0.14 -0.52 0.02 0.00 -0.00 0.00 0.00 39.64 39.28 1gna n ILE 90 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1gna h ALA 92 N 0.83 1.33 -2.47 0.00 0.00 -1.78 -3.44 119.26 113.73 1gna h ALA 92 Ca -0.65 0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 1gna h ALA 92 Cb 1.36 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 19.23 1gna h ALA 92 CO 0.54 -0.40 -0.58 1.52 0.00 0.00 0.00 179.25 180.33 1gna s TYR 93 N -5.92 0.75 0.44 0.00 -0.85 -1.26 -5.06 117.35 105.46 1gna s TYR 93 Ca -0.12 -1.13 0.22 0.00 -0.52 0.00 0.00 57.07 55.52 1gna s TYR 93 Cb 0.25 -0.39 1.20 0.00 0.38 0.00 0.00 41.96 43.40 1gna s TYR 93 CO 0.77 -0.56 1.83 0.00 -1.52 0.00 0.00 175.55 176.08 1gna h ALA 94 N 2.81 2.40 -0.66 9.51 0.00 -2.03 0.14 119.26 131.42 1gna h ALA 94 Ca -0.34 0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.75 1gna h ALA 94 Cb 1.20 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1gna h ALA 94 CO 0.57 -0.72 0.46 0.00 0.00 0.00 0.00 179.25 179.57 1gna h ALA 95 N 1.59 2.43 -0.09 0.00 0.00 -1.97 -3.21 119.26 118.01 1gna h ALA 95 Ca 0.50 -0.01 -0.61 0.00 0.00 0.00 0.00 54.91 54.79 1gna h ALA 95 Cb 1.44 0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.28 1gna h ALA 95 CO -0.17 -0.62 2.17 0.00 0.00 0.00 0.00 179.25 180.63 1gna s THR 97 N 5.77 1.62 -1.46 0.00 -1.32 -1.22 -4.19 115.64 114.84 1gna s THR 97 Ca 0.58 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.95 1gna s THR 97 Cb 0.12 -2.57 0.05 0.00 -1.51 0.00 0.00 72.50 68.58 1gna s THR 97 CO 0.11 0.00 1.03 0.61 -2.21 0.00 0.00 174.62 174.16 1gna n GLY 98 N -1.42 -0.52 0.00 6.08 0.00 -1.26 -5.13 105.19 102.93 1gna n GLY 98 Ca 0.15 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1gna n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32