#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnb n GLU 89 N -0.52 -3.29 -1.62 0.00 4.71 -1.26 -4.85 120.64 113.80 1gnb n GLU 89 Ca -0.06 -1.03 -0.40 0.00 -0.01 0.00 0.00 57.16 55.66 1gnb n GLU 89 Cb 0.61 -1.17 -0.04 0.00 -1.01 0.00 0.00 31.44 29.83 1gnb n GLU 89 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1gnb n ILE 90 N -4.52 2.48 -4.05 -3.67 5.41 -1.26 -4.89 119.36 108.86 1gnb n ILE 90 Ca 0.09 -2.30 -0.30 0.00 1.00 0.00 0.00 62.75 61.24 1gnb n ILE 90 Cb 0.39 -2.37 -0.07 0.00 -0.71 0.00 0.00 39.64 36.89 1gnb n ILE 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gnb h ALA 92 N 3.31 0.68 -0.87 0.00 0.00 -1.98 -3.28 119.26 117.12 1gnb h ALA 92 Ca -0.47 0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.14 1gnb h ALA 92 Cb 1.16 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1gnb h ALA 92 CO 0.66 -0.05 0.83 0.71 0.00 0.00 0.00 179.25 181.39 1gnb s TYR 93 N -6.13 1.70 0.35 0.00 1.51 -1.26 -4.81 117.35 108.72 1gnb s TYR 93 Ca -0.13 0.80 0.10 0.00 -1.01 0.00 0.00 57.07 56.84 1gnb s TYR 93 Cb 0.14 -3.99 0.86 0.00 -0.11 0.00 0.00 41.96 38.86 1gnb s TYR 93 CO 0.74 -1.87 1.83 0.00 -1.11 0.00 0.00 175.55 175.14 1gnb h ALA 94 N 12.39 1.88 0.00 3.71 0.00 -1.92 0.18 119.26 135.51 1gnb h ALA 94 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gnb h ALA 94 Cb 1.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1gnb h ALA 94 CO 1.19 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 180.25 1gnb n ALA 95 N -2.42 2.55 0.00 0.00 0.00 -1.26 -3.83 120.51 115.55 1gnb n ALA 95 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1gnb n ALA 95 Cb 0.58 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1gnb n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gnb n THR 97 N 0.00 0.14 0.00 0.00 -1.04 -1.26 -0.55 114.28 111.57 1gnb n THR 97 Ca 0.00 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1gnb n THR 97 Cb 0.00 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 1gnb n THR 97 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gnb n GLY 98 N 6.41 2.21 0.26 3.41 0.00 -1.26 -4.92 105.19 111.30 1gnb n GLY 98 Ca 0.43 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.60 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32