#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 -0.56 -3.16 -2.04 0.00 4.71 -1.26 -4.84 120.64 113.49 1gnb n GLU 89 Ca -0.05 -0.87 -0.32 0.00 -0.01 0.00 0.00 57.16 55.91 1gnb n GLU 89 Cb 0.61 -1.01 -0.05 0.00 -1.01 0.00 0.00 31.44 29.97 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 -4.34 2.19 -3.95 -3.67 5.41 -1.26 -4.83 119.36 108.92 1gnb n ILE 90 Ca 0.08 -2.25 -0.09 0.00 1.00 0.00 0.00 62.75 61.49 1gnb n ILE 90 Cb 0.33 -2.21 -0.10 0.00 -0.71 0.00 0.00 39.64 36.95 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 4.23 1.82 -1.27 0.00 0.00 -1.88 -3.39 119.26 118.76 1gnb h ALA 92 Ca -0.32 -0.02 -0.42 0.00 0.00 0.00 0.00 54.91 54.15 1gnb h ALA 92 Cb 1.19 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1gnb h ALA 92 CO 0.45 0.14 1.18 0.71 0.00 0.00 0.00 179.25 181.73 1gnb s TYR 93 N -5.41 1.57 0.40 0.00 2.02 -1.26 -4.81 117.35 109.85 1gnb s TYR 93 Ca -0.08 0.94 0.14 0.00 -0.37 0.00 0.00 57.07 57.70 1gnb s TYR 93 Cb 0.18 -3.96 0.97 0.00 -0.40 0.00 0.00 41.96 38.75 1gnb s TYR 93 CO 0.73 -2.17 1.88 0.00 -1.57 0.00 0.00 175.55 174.42 1gnb h ALA 94 N 14.72 2.03 0.00 3.71 0.00 -1.90 0.20 119.26 138.02 1gnb h ALA 94 Ca -0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1gnb h ALA 94 Cb 1.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1gnb h ALA 94 CO 1.20 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 180.18 1gnb n ALA 95 N -2.49 1.95 -3.41 0.00 0.00 -1.26 -0.46 120.51 114.85 1gnb n ALA 95 Ca 0.17 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 1gnb n ALA 95 Cb 0.55 -1.34 0.08 0.00 0.00 0.00 0.00 19.45 18.74 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 -4.29 1.47 0.00 0.00 -1.04 -1.26 -4.33 114.28 104.83 1gnb n THR 97 Ca -0.16 -1.42 0.00 0.00 -2.04 0.00 0.00 64.05 60.42 1gnb n THR 97 Cb 0.62 -2.18 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 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 5.31 1.39 0.29 3.41 0.00 -1.26 -5.06 105.19 109.27 1gnb n GLY 98 Ca 0.46 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.61 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32