#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 -0.89 2.72 -1.03 0.00 8.01 -1.26 -4.93 118.70 121.31 1gnb s GLU 89 Ca 0.32 0.80 -0.24 0.00 0.01 0.00 0.00 54.97 55.86 1gnb s GLU 89 Cb -0.09 -1.98 -0.07 0.00 -4.31 0.00 0.00 34.13 27.68 1gnb s GLU 89 CO -0.07 -1.22 1.96 0.42 0.01 0.00 0.00 175.26 176.36 1gnb s ILE 90 N -3.11 3.47 0.13 -1.63 1.01 -1.26 -4.84 121.20 114.97 1gnb s ILE 90 Ca 0.59 -0.61 -0.12 0.00 0.00 0.00 0.00 60.65 60.51 1gnb s ILE 90 Cb -0.14 -4.24 0.01 0.00 0.01 0.00 0.00 42.46 38.10 1gnb s ILE 90 CO 0.54 -0.93 0.31 0.00 0.00 0.00 0.00 174.94 174.87 1gnb n ALA 92 N -0.17 0.42 -2.12 0.00 0.00 -1.26 -2.32 120.51 115.05 1gnb n ALA 92 Ca -0.13 1.06 -0.34 0.00 0.00 0.00 0.00 53.44 54.03 1gnb n ALA 92 Cb 0.63 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 19.31 1gnb n ALA 92 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gnb n TYR 93 N -5.51 3.19 -0.32 0.00 4.02 -1.26 -4.76 117.16 112.52 1gnb n TYR 93 Ca 0.21 -1.89 0.11 0.00 -0.01 0.00 0.00 57.90 56.32 1gnb n TYR 93 Cb 0.67 -2.55 0.29 0.00 -0.02 0.00 0.00 39.34 37.72 1gnb n TYR 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gnb h ALA 94 N 8.89 1.49 -0.20 -0.72 0.00 -1.81 0.24 119.26 127.15 1gnb h ALA 94 Ca 0.31 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 1gnb h ALA 94 Cb 0.89 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1gnb h ALA 94 CO 1.36 -0.14 0.13 0.00 0.00 0.00 0.00 179.25 180.60 1gnb n ALA 95 N -2.40 3.11 0.00 0.00 0.00 -1.26 -4.92 120.51 115.05 1gnb n ALA 95 Ca 0.21 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1gnb n ALA 95 Cb 0.55 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.28 114.28 110.70 1gnb n THR 97 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 1gnb n THR 97 Cb 0.00 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 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 6.36 2.00 0.44 3.41 0.00 -1.26 -4.95 105.19 111.18 1gnb n GLY 98 Ca 0.54 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.55 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32