#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 8.37 1.60 -1.91 0.00 2.13 -1.24 -4.87 120.64 124.72 1gnb n GLU 89 Ca 0.45 0.59 -0.34 0.00 0.66 0.00 0.00 57.16 58.52 1gnb n GLU 89 Cb 0.47 -2.55 -0.05 0.00 0.27 0.00 0.00 31.44 29.57 1gnb n GLU 89 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1gnb n ILE 90 N -1.16 2.23 -4.16 6.31 5.41 -1.26 -4.75 119.36 121.99 1gnb n ILE 90 Ca 0.11 -2.23 -0.26 0.00 1.00 0.00 0.00 62.75 61.37 1gnb n ILE 90 Cb 0.45 -2.24 -0.06 0.00 -0.71 0.00 0.00 39.64 37.07 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 1.29 1.17 -0.38 0.00 0.00 -1.89 -2.47 119.26 116.97 1gnb h ALA 92 Ca -0.42 0.23 -0.55 0.00 0.00 0.00 0.00 54.91 54.17 1gnb h ALA 92 Cb 1.27 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 1gnb h ALA 92 CO 0.68 -0.46 1.97 0.66 0.00 0.00 0.00 179.25 182.10 1gnb n TYR 93 N -5.26 3.14 -0.16 0.00 4.01 -1.26 -4.79 117.16 112.84 1gnb n TYR 93 Ca 0.20 -2.12 -0.03 0.00 -0.16 0.00 0.00 57.90 55.79 1gnb n TYR 93 Cb 0.64 -2.40 0.04 0.00 -0.31 0.00 0.00 39.34 37.32 1gnb n TYR 93 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gnb h ALA 94 N 8.17 0.36 0.00 -0.72 0.00 -1.77 -1.26 119.26 124.04 1gnb h ALA 94 Ca 0.38 0.18 -0.19 0.00 0.00 0.00 0.00 54.91 55.28 1gnb h ALA 94 Cb 0.81 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1gnb h ALA 94 CO 1.56 -0.43 -0.15 0.00 0.00 0.00 0.00 179.25 180.23 1gnb n ALA 95 N -2.82 5.93 0.00 0.00 0.00 -1.26 -4.77 120.51 117.59 1gnb n ALA 95 Ca 0.05 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.76 1gnb n ALA 95 Cb 0.27 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.36 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 -0.47 114.28 111.51 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 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 0.00 1.81 0.00 3.41 0.00 -1.26 -4.85 105.19 104.30 1gnb n GLY 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32