#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 -0.40 -2.11 0.00 0.00 -1.26 -4.83 120.64 111.47 1gnb n GLU 89 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.80 1gnb n GLU 89 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.99 1gnb n GLU 89 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1gnb n ILE 90 N -1.86 2.24 -4.29 3.84 5.41 -1.26 -4.86 119.36 118.58 1gnb n ILE 90 Ca 0.00 -2.32 -0.20 0.00 1.00 0.00 0.00 62.75 61.23 1gnb n ILE 90 Cb 0.00 -2.21 -0.13 0.00 -0.71 0.00 0.00 39.64 36.60 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 4.58 1.36 -1.22 0.00 0.00 -1.98 -3.39 119.26 118.61 1gnb h ALA 92 Ca -0.40 -0.14 -0.38 0.00 0.00 0.00 0.00 54.91 53.99 1gnb h ALA 92 Cb 1.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1gnb h ALA 92 CO 0.42 0.48 1.13 0.71 0.00 0.00 0.00 179.25 182.00 1gnb s TYR 93 N -5.38 1.44 0.31 0.00 1.51 -1.26 -4.81 117.35 109.16 1gnb s TYR 93 Ca -0.10 1.16 0.06 0.00 -1.01 0.00 0.00 57.07 57.18 1gnb s TYR 93 Cb 0.16 -3.84 0.73 0.00 -0.11 0.00 0.00 41.96 38.90 1gnb s TYR 93 CO 0.78 -2.16 1.80 0.00 -1.11 0.00 0.00 175.55 174.86 1gnb h ALA 94 N 15.32 1.69 0.00 3.71 0.00 -1.94 0.15 119.26 138.19 1gnb h ALA 94 Ca -0.15 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1gnb h ALA 94 Cb 1.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1gnb h ALA 94 CO 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 180.40 1gnb n ALA 95 N -2.36 2.07 0.00 0.00 0.00 -1.26 -1.86 120.51 117.10 1gnb n ALA 95 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1gnb n ALA 95 Cb 0.52 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.00 0.00 0.00 -1.04 -1.26 -0.62 114.28 111.36 1gnb n THR 97 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1gnb n THR 97 Cb 0.00 -0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 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 3.52 0.79 0.24 3.41 0.00 -1.26 -4.96 105.19 106.92 1gnb n GLY 98 Ca 0.26 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.43 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32