#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnb s GLU 89 N -4.60 -0.43 -1.21 0.00 -1.05 -1.26 -4.88 118.70 105.26 1gnb s GLU 89 Ca 0.64 0.49 -0.18 0.00 -0.15 0.00 0.00 54.97 55.78 1gnb s GLU 89 Cb -0.20 -1.64 -0.02 0.00 -0.44 0.00 0.00 34.13 31.83 1gnb s GLU 89 CO 0.52 -3.31 2.00 -0.89 0.95 0.00 0.00 175.26 174.53 1gnb n ILE 90 N -4.57 2.95 -4.12 1.83 2.08 -1.26 -4.84 119.36 111.43 1gnb n ILE 90 Ca 0.05 -2.78 -0.28 0.00 0.56 0.00 0.00 62.75 60.30 1gnb n ILE 90 Cb 0.57 -2.41 -0.17 0.00 -0.75 0.00 0.00 39.64 36.88 1gnb n ILE 90 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gnb n ALA 92 N 4.63 4.39 -2.52 0.00 0.00 -1.26 -4.82 120.51 120.92 1gnb n ALA 92 Ca -0.17 -3.54 -0.23 0.00 0.00 0.00 0.00 53.44 49.50 1gnb n ALA 92 Cb 0.50 -3.58 -0.06 0.00 0.00 0.00 0.00 19.45 16.31 1gnb n ALA 92 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1gnb s TYR 93 N 4.13 2.72 0.05 0.00 2.02 -1.26 -5.05 117.35 119.96 1gnb s TYR 93 Ca 0.53 -0.37 -0.23 0.00 -0.37 0.00 0.00 57.07 56.62 1gnb s TYR 93 Cb 0.14 -1.63 -0.15 0.00 -0.40 0.00 0.00 41.96 39.92 1gnb s TYR 93 CO 0.02 0.34 1.55 0.00 -1.57 0.00 0.00 175.55 175.89 1gnb h ALA 94 N 1.54 0.07 -1.92 3.71 0.00 -1.94 -3.38 119.26 117.33 1gnb h ALA 94 Ca -0.44 -0.12 -0.54 0.00 0.00 0.00 0.00 54.91 53.82 1gnb h ALA 94 Cb 1.25 -0.02 -0.38 0.00 0.00 0.00 0.00 17.79 18.64 1gnb h ALA 94 CO 0.63 -0.32 -1.10 0.00 0.00 0.00 0.00 179.25 178.46 1gnb n ALA 95 N -2.22 2.24 -3.34 0.00 0.00 -1.26 -4.94 120.51 110.99 1gnb n ALA 95 Ca -0.07 -3.32 -0.21 0.00 0.00 0.00 0.00 53.44 49.84 1gnb n ALA 95 Cb 0.13 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 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 -3.59 3.90 0.00 0.00 -1.04 -1.26 -3.25 114.28 109.04 1gnb n THR 97 Ca 0.01 -3.09 0.00 0.00 -2.04 0.00 0.00 64.05 58.93 1gnb n THR 97 Cb 0.52 -2.56 0.00 0.00 -1.82 0.00 0.00 70.33 66.47 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 3.69 0.81 0.00 3.41 0.00 -1.26 -4.99 105.19 106.84 1gnb n GLY 98 Ca 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32