#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 -3.20 -0.31 -1.88 0.00 4.07 -1.26 -4.82 120.64 113.23 1gnb n GLU 89 Ca 0.08 -0.04 -0.33 0.00 -0.06 0.00 0.00 57.16 56.81 1gnb n GLU 89 Cb 0.60 -2.09 -0.05 0.00 -0.06 0.00 0.00 31.44 29.84 1gnb n GLU 89 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1gnb n ILE 90 N -3.80 2.08 -3.80 6.31 2.08 -1.26 -4.78 119.36 116.19 1gnb n ILE 90 Ca 0.09 -2.09 -0.13 0.00 0.56 0.00 0.00 62.75 61.19 1gnb n ILE 90 Cb 0.53 -2.23 -0.12 0.00 -0.75 0.00 0.00 39.64 37.07 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 2.94 6.33 -3.96 0.00 0.00 -1.26 -4.67 120.51 119.88 1gnb n ALA 92 Ca -0.13 -1.90 -0.31 0.00 0.00 0.00 0.00 53.44 51.11 1gnb n ALA 92 Cb 0.59 -2.27 -0.15 0.00 0.00 0.00 0.00 19.45 17.61 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 0.72 2.67 0.32 0.00 1.51 -1.26 -5.00 117.35 116.31 1gnb s TYR 93 Ca 0.65 -1.98 0.06 0.00 -1.01 0.00 0.00 57.07 54.79 1gnb s TYR 93 Cb 0.32 -1.77 0.73 0.00 -0.11 0.00 0.00 41.96 41.12 1gnb s TYR 93 CO -0.02 -0.82 1.84 0.00 -1.11 0.00 0.00 175.55 175.44 1gnb h ALA 94 N 7.89 1.72 0.00 3.71 0.00 -1.98 0.11 119.26 130.70 1gnb h ALA 94 Ca -0.17 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1gnb h ALA 94 Cb 1.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1gnb h ALA 94 CO 0.43 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1gnb n ALA 95 N -2.39 1.46 -3.95 0.00 0.00 -1.26 -4.65 120.51 109.71 1gnb n ALA 95 Ca 0.19 0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.38 1gnb n ALA 95 Cb 0.46 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 -3.25 -0.09 -1.26 0.00 2.01 -1.26 -4.90 115.64 106.89 1gnb s THR 97 Ca 0.67 0.30 -0.06 0.00 0.31 0.00 0.00 61.69 62.91 1gnb s THR 97 Cb -0.35 -0.14 -0.01 0.00 0.01 0.00 0.00 72.50 72.01 1gnb s THR 97 CO 0.82 0.12 0.70 0.61 -0.69 0.00 0.00 174.62 176.18 1gnb n GLY 98 N 4.67 -0.54 0.30 4.40 0.00 -1.26 -5.03 105.19 107.74 1gnb n GLY 98 Ca -0.17 0.26 0.15 0.00 0.00 0.00 0.00 46.02 46.25 1gnb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32