#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 7.12 -0.42 -1.50 0.00 -0.58 -1.26 -4.83 120.64 119.17 1gnb n GLU 89 Ca 0.50 -0.06 -0.42 0.00 -0.42 0.00 0.00 57.16 56.76 1gnb n GLU 89 Cb 0.42 -2.28 -0.03 0.00 -0.57 0.00 0.00 31.44 28.98 1gnb n GLU 89 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1gnb n ILE 90 N -4.11 2.55 -3.79 -3.67 2.08 -1.26 -4.78 119.36 106.38 1gnb n ILE 90 Ca 0.11 -2.28 -0.09 0.00 0.56 0.00 0.00 62.75 61.05 1gnb n ILE 90 Cb 0.52 -2.42 -0.06 0.00 -0.75 0.00 0.00 39.64 36.93 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 -0.10 6.56 -3.89 0.00 0.00 -1.26 -4.76 120.51 117.05 1gnb n ALA 92 Ca -0.15 -3.04 -0.30 0.00 0.00 0.00 0.00 53.44 49.95 1gnb n ALA 92 Cb 0.63 -3.26 -0.14 0.00 0.00 0.00 0.00 19.45 16.68 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 2.63 2.91 0.51 0.00 1.51 -1.26 -4.93 117.35 118.72 1gnb s TYR 93 Ca 0.59 -2.97 0.27 0.00 -1.01 0.00 0.00 57.07 53.96 1gnb s TYR 93 Cb 0.15 -2.59 1.38 0.00 -0.11 0.00 0.00 41.96 40.79 1gnb s TYR 93 CO -0.05 -0.77 1.93 0.00 -1.11 0.00 0.00 175.55 175.55 1gnb h ALA 94 N 6.65 2.61 0.00 3.71 0.00 -1.93 0.02 119.26 130.32 1gnb h ALA 94 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gnb h ALA 94 Cb 0.91 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1gnb h ALA 94 CO 0.63 -0.82 0.06 0.00 0.00 0.00 0.00 179.25 179.12 1gnb h ALA 95 N 1.63 1.06 -3.80 0.00 0.00 -1.98 -3.46 119.26 112.70 1gnb h ALA 95 Ca 0.36 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.87 1gnb h ALA 95 Cb 1.34 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.15 1gnb h ALA 95 CO -0.03 -0.06 -0.57 0.00 0.00 0.00 0.00 179.25 178.60 1gnb s THR 97 N -3.10 0.00 0.00 0.00 2.01 -1.07 -1.58 115.64 111.90 1gnb s THR 97 Ca 0.16 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1gnb s THR 97 Cb -0.07 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.44 1gnb s THR 97 CO 0.20 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 1gnb n GLY 98 N 0.16 0.70 0.46 4.40 0.00 -1.26 -4.94 105.19 104.71 1gnb n GLY 98 Ca -0.04 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.01 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32