#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1twb s ASN 104 N -6.94 6.91 0.48 0.00 4.22 -1.26 -5.03 114.94 113.32 1twb s ASN 104 Ca -0.10 1.38 -0.22 0.00 -2.14 0.00 0.00 52.86 51.79 1twb s ASN 104 Cb 0.10 -2.41 -0.09 0.00 1.28 0.00 0.00 41.25 40.13 1twb s ASN 104 CO 0.88 -0.14 0.88 0.47 -2.04 0.00 0.00 177.10 177.15 1twb n ASP 105 N 0.01 0.60 0.26 3.54 8.00 -1.26 -4.87 116.55 122.83 1twb n ASP 105 Ca 0.02 0.93 0.10 0.00 0.71 0.00 0.00 54.79 56.55 1twb n ASP 105 Cb 0.52 -1.31 0.71 0.00 -0.02 0.00 0.00 41.12 41.03 1twb n ASP 105 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1twb h GLU 106 N 1.06 0.00 -4.96 -1.24 5.08 -1.96 -3.40 114.58 109.16 1twb h GLU 106 Ca -0.45 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.26 1twb h GLU 106 Cb 1.36 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.26 1twb h GLU 106 CO 0.54 0.06 -0.85 -0.80 -1.00 0.00 0.00 179.01 176.95 1twb s ASN 107 N -6.62 2.98 -0.12 1.42 0.01 -1.26 -5.00 114.94 106.35 1twb s ASN 107 Ca -0.04 -0.59 -0.27 0.00 -0.71 0.00 0.00 52.86 51.24 1twb s ASN 107 Cb 0.15 -1.38 -0.24 0.00 0.41 0.00 0.00 41.25 40.19 1twb s ASN 107 CO 0.62 -0.00 0.80 0.22 -1.51 0.00 0.00 177.10 177.23 1twb h TYR 108 N 7.85 -0.00 -0.00 2.20 3.20 -2.00 -3.54 116.97 124.68 1twb h TYR 108 Ca -0.41 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.46 1twb h TYR 108 Cb 1.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1twb h TYR 108 CO 0.47 0.89 0.00 0.00 -1.64 0.00 0.00 178.16 177.88