#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 2.99 0.60 -0.24 0.00 4.57 -2.02 0.05 114.58 120.52 1gna h GLU 89 Ca 0.00 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 57.98 1gna h GLU 89 Cb 1.55 -0.14 -0.12 0.00 -0.16 0.00 0.00 28.75 29.89 1gna h GLU 89 CO 0.29 0.40 -0.49 0.44 -1.18 0.00 0.00 179.01 178.47 1gna n ILE 90 N -4.87 2.36 -4.13 2.32 -5.35 -1.26 -4.98 119.36 103.45 1gna n ILE 90 Ca 0.16 -3.40 -0.34 0.00 -0.27 0.00 0.00 62.75 58.90 1gna n ILE 90 Cb 0.41 -0.48 -0.04 0.00 -1.74 0.00 0.00 39.64 37.80 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 1.04 0.67 -2.84 0.00 0.00 -1.81 -3.45 119.26 112.88 1gna h ALA 92 Ca -0.67 -0.39 -0.62 0.00 0.00 0.00 0.00 54.91 53.23 1gna h ALA 92 Cb 1.39 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1gna h ALA 92 CO 0.62 0.67 -0.46 0.71 0.00 0.00 0.00 179.25 180.79 1gna s TYR 93 N -4.67 3.53 0.49 0.00 1.51 -1.26 -4.99 117.35 111.96 1gna s TYR 93 Ca -0.11 0.36 0.23 0.00 -1.01 0.00 0.00 57.07 56.53 1gna s TYR 93 Cb 0.12 -1.84 1.29 0.00 -0.11 0.00 0.00 41.96 41.42 1gna s TYR 93 CO 0.87 0.59 1.95 0.00 -1.11 0.00 0.00 175.55 177.85 1gna h ALA 94 N 3.34 2.41 -0.76 3.71 0.00 -2.00 0.12 119.26 126.09 1gna h ALA 94 Ca -0.47 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 54.63 1gna h ALA 94 Cb 1.17 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1gna h ALA 94 CO 0.73 -0.60 0.53 0.00 0.00 0.00 0.00 179.25 179.90 1gna h ALA 95 N 1.68 2.49 -0.13 0.00 0.00 -1.96 -3.32 119.26 118.01 1gna h ALA 95 Ca 0.32 -0.01 -0.62 0.00 0.00 0.00 0.00 54.91 54.59 1gna h ALA 95 Cb 1.05 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1gna h ALA 95 CO -0.05 -0.71 2.33 0.00 0.00 0.00 0.00 179.25 180.83 1gna n THR 97 N 6.07 0.00 0.00 0.00 5.66 -1.25 -4.01 114.28 120.74 1gna n THR 97 Ca 0.49 -0.15 0.00 0.00 -3.05 0.00 0.00 64.05 61.35 1gna n THR 97 Cb 0.41 -0.95 0.00 0.00 -1.55 0.00 0.00 70.33 68.24 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 -0.53 1.13 0.00 1.09 0.00 -1.26 -5.12 105.19 100.50 1gna n GLY 98 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1gna n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32