#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bog s ALA 2 N 0.00 2.90 0.41 4.61 0.00 -1.26 -5.08 121.76 123.34 1bog s ALA 2 Ca 0.00 0.64 0.08 0.00 0.00 0.00 0.00 51.96 52.68 1bog s ALA 2 Cb 0.00 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1bog s ALA 2 CO 0.00 -0.32 0.54 0.95 0.00 0.00 0.00 175.76 176.93 1bog s THR 3 N -1.91 3.03 -0.83 0.00 -4.23 -1.26 -4.99 115.64 105.45 1bog s THR 3 Ca 0.66 -1.04 -0.21 0.00 -1.18 0.00 0.00 61.69 59.92 1bog s THR 3 Cb -0.18 -3.02 -0.20 0.00 1.34 0.00 0.00 72.50 70.44 1bog s THR 3 CO 0.22 -0.01 2.36 -2.65 -0.54 0.00 0.00 174.62 174.00 1bog n PRO 4 N -1.81 0.40 0.00 3.99 -0.02 -1.26 -3.68 135.00 132.63 1bog n PRO 4 Ca 0.07 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.17 1bog n PRO 4 Cb 0.59 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1bog n PRO 4 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1bog n GLU 5 N 7.78 0.00 -0.14 -0.52 1.02 -1.26 -4.67 120.64 122.85 1bog n GLU 5 Ca 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1bog n GLU 5 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.74 1bog n GLU 5 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bog n ASP 6 N 0.00 0.00 -3.06 1.62 9.92 -1.24 -5.04 116.55 118.75 1bog n ASP 6 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.18 1bog n ASP 6 Cb 0.00 -1.71 0.01 0.00 -0.64 0.00 0.00 41.12 38.78 1bog n ASP 6 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1bog n LEU 7 N 0.00 -3.06 -4.46 0.64 0.00 -1.26 -4.85 117.00 104.00 1bog n LEU 7 Ca 0.00 0.25 -0.44 0.00 0.00 0.00 0.00 56.01 55.82 1bog n LEU 7 Cb 0.00 -1.45 -0.01 0.00 0.00 0.00 0.00 43.42 41.95 1bog n LEU 7 CO 0.00 -1.01 1.23 0.20 0.00 0.00 0.00 177.39 177.81 1bog s ASN 8 N -1.02 6.85 0.53 1.96 -0.87 -1.26 -4.80 114.94 116.33 1bog s ASN 8 Ca 0.08 -2.51 0.35 0.00 -1.57 0.00 0.00 52.86 49.21 1bog s ASN 8 Cb -0.01 -2.41 1.72 0.00 -0.02 0.00 0.00 41.25 40.54 1bog s ASN 8 CO 0.18 -0.92 2.06 1.56 -2.57 0.00 0.00 177.10 177.41 1bog h GLN 9 N 7.99 0.00 -0.48 -0.60 4.20 -2.02 -2.81 115.11 121.39 1bog h GLN 9 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1bog h GLN 9 Cb 0.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1bog h GLN 9 CO 1.19 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 180.98 1bog n LYS 10 N -2.86 2.61 0.00 1.46 5.02 -1.26 -5.32 118.16 117.81 1bog n LYS 10 Ca -0.01 -2.27 0.00 0.00 -2.02 0.00 0.00 58.31 54.01 1bog n LYS 10 Cb 0.16 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1bog n LYS 10 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77