#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 -2.91 -2.12 -1.10 0.00 -0.58 -1.26 -4.84 120.64 107.83 1gnb n GLU 89 Ca 0.14 -0.40 -0.42 0.00 -0.42 0.00 0.00 57.16 56.06 1gnb n GLU 89 Cb 0.60 -0.44 -0.06 0.00 -0.57 0.00 0.00 31.44 30.98 1gnb n GLU 89 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1gnb n ILE 90 N -3.39 1.81 -4.50 -3.67 0.13 -1.26 -4.86 119.36 103.62 1gnb n ILE 90 Ca 0.04 -1.53 -0.33 0.00 -1.10 0.00 0.00 62.75 59.82 1gnb n ILE 90 Cb 0.15 -2.30 -0.14 0.00 -0.84 0.00 0.00 39.64 36.51 1gnb n ILE 90 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1gnb h ALA 92 N 7.13 1.63 -0.50 0.00 0.00 -1.97 -3.27 119.26 122.28 1gnb h ALA 92 Ca -0.31 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.39 1gnb h ALA 92 Cb 1.19 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1gnb h ALA 92 CO 0.58 0.16 0.60 0.71 0.00 0.00 0.00 179.25 181.29 1gnb s TYR 93 N -5.84 1.64 0.41 0.00 1.51 -1.26 -4.78 117.35 109.03 1gnb s TYR 93 Ca -0.11 1.08 0.16 0.00 -1.01 0.00 0.00 57.07 57.19 1gnb s TYR 93 Cb 0.21 -3.82 1.05 0.00 -0.11 0.00 0.00 41.96 39.30 1gnb s TYR 93 CO 0.80 -1.41 1.87 0.00 -1.11 0.00 0.00 175.55 175.69 1gnb h ALA 94 N 11.16 2.15 0.00 3.71 0.00 -1.93 0.20 119.26 134.55 1gnb h ALA 94 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1gnb h ALA 94 Cb 0.98 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1gnb h ALA 94 CO 1.15 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1gnb n ALA 95 N -2.51 1.93 -3.20 0.00 0.00 -1.26 -4.59 120.51 110.89 1gnb n ALA 95 Ca 0.18 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.32 1gnb n ALA 95 Cb 0.65 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.93 1gnb n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gnb s THR 97 N -3.10 0.16 -1.47 0.00 2.01 -1.26 -4.80 115.64 107.18 1gnb s THR 97 Ca 0.36 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1gnb s THR 97 Cb -0.17 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.13 1gnb s THR 97 CO 0.45 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1gnb n GLY 98 N 3.61 -0.30 0.42 4.40 0.00 -1.26 -4.85 105.19 107.21 1gnb n GLY 98 Ca -0.20 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 45.79 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32