#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ou8 s ALA 101 N 0.00 3.22 0.06 4.61 0.00 -1.26 -5.01 121.76 123.38 1ou8 s ALA 101 Ca 0.00 0.12 -0.17 0.00 0.00 0.00 0.00 51.96 51.92 1ou8 s ALA 101 Cb 0.00 -2.90 -0.16 0.00 0.00 0.00 0.00 23.12 20.06 1ou8 s ALA 101 CO 0.00 0.17 1.28 0.00 0.00 0.00 0.00 175.76 177.21 1ou8 h ALA 102 N 1.88 0.26 -2.30 0.00 0.00 -2.10 -3.46 119.26 113.54 1ou8 h ALA 102 Ca -0.48 -0.49 -0.50 0.00 0.00 0.00 0.00 54.91 53.45 1ou8 h ALA 102 Cb 1.18 -0.03 0.05 0.00 0.00 0.00 0.00 17.79 18.99 1ou8 h ALA 102 CO 0.64 0.42 0.40 0.54 0.00 0.00 0.00 179.25 181.25 1ou8 s ASN 103 N -6.68 6.34 0.62 0.00 4.22 -1.26 -5.03 114.94 113.15 1ou8 s ASN 103 Ca -0.12 1.48 -0.19 0.00 -2.14 0.00 0.00 52.86 51.89 1ou8 s ASN 103 Cb 0.07 -2.49 -0.02 0.00 1.28 0.00 0.00 41.25 40.09 1ou8 s ASN 103 CO 0.83 -0.79 1.30 -1.81 -2.04 0.00 0.00 177.10 174.59 1ou8 s ASP 104 N -3.76 4.84 0.46 3.54 1.01 -1.26 -4.91 116.67 116.59 1ou8 s ASP 104 Ca 0.57 2.62 0.20 0.00 0.71 0.00 0.00 52.55 56.65 1ou8 s ASP 104 Cb -0.11 -2.62 1.12 0.00 1.01 0.00 0.00 42.92 42.32 1ou8 s ASP 104 CO 0.46 -1.85 1.97 -0.33 0.21 0.00 0.00 175.17 175.63 1ou8 h GLU 105 N 0.81 0.00 -5.18 8.23 5.08 -1.96 -3.41 114.58 118.14 1ou8 h GLU 105 Ca -0.51 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.18 1ou8 h GLU 105 Cb 1.32 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.23 1ou8 h GLU 105 CO 0.54 0.21 -0.87 -0.80 -1.00 0.00 0.00 179.01 177.10 1ou8 s ASN 106 N -6.55 3.06 0.00 1.42 0.01 -1.26 -5.28 114.94 106.34 1ou8 s ASN 106 Ca -0.03 -0.59 0.29 0.00 -0.71 0.00 0.00 52.86 51.83 1ou8 s ASN 106 Cb 0.14 -1.42 1.35 0.00 0.41 0.00 0.00 41.25 41.73 1ou8 s ASN 106 CO 0.65 0.08 1.91 0.00 -1.51 0.00 0.00 177.10 178.24