#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tt5 s PHE 5 N 0.00 3.29 -0.05 1.96 5.36 -1.26 -5.11 117.98 122.18 1tt5 s PHE 5 Ca 0.00 0.24 -0.02 0.00 -0.96 0.00 0.00 56.93 56.19 1tt5 s PHE 5 Cb 0.00 -1.89 0.03 0.00 -0.34 0.00 0.00 43.02 40.82 1tt5 s PHE 5 CO 0.00 0.46 0.11 0.45 -1.46 0.00 0.00 175.22 174.78 1tt5 s SER 6 N -0.63 -0.07 0.03 6.13 0.15 -1.26 -5.14 113.70 112.92 1tt5 s SER 6 Ca 0.11 0.21 -0.29 0.00 0.70 0.00 0.00 55.95 56.68 1tt5 s SER 6 Cb -0.12 0.14 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1tt5 s SER 6 CO 0.02 -0.11 0.94 -0.22 1.20 0.00 0.00 173.24 175.07 1tt5 s LEU 7 N 0.81 4.41 0.61 3.45 2.96 -1.26 -5.02 118.68 124.63 1tt5 s LEU 7 Ca -0.06 1.65 -0.18 0.00 -0.22 0.00 0.00 54.13 55.32 1tt5 s LEU 7 Cb -0.08 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 1tt5 s LEU 7 CO -0.04 -0.17 1.17 -0.54 -1.32 0.00 0.00 176.35 175.46 1tt5 s LYS 8 N 0.61 2.94 -0.75 1.98 1.02 -1.26 -4.97 119.74 119.31 1tt5 s LYS 8 Ca 0.49 1.70 0.02 0.00 0.02 0.00 0.00 55.97 58.19 1tt5 s LYS 8 Cb -0.21 -1.94 0.35 0.00 -0.52 0.00 0.00 37.83 35.51 1tt5 s LYS 8 CO 0.28 -1.20 1.46 1.04 -0.92 0.00 0.00 175.35 176.00 1tt5 n GLN 9 N -1.79 3.92 -4.01 1.68 6.02 -1.26 -4.99 117.38 116.94 1tt5 n GLN 9 Ca 0.13 -4.50 -0.16 0.00 -0.01 0.00 0.00 57.00 52.46 1tt5 n GLN 9 Cb 0.50 -2.32 -0.04 0.00 1.02 0.00 0.00 30.24 29.40 1tt5 n GLN 9 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1tt5 n GLN 10 N -0.28 0.62 -2.48 -1.09 7.27 -1.26 -5.16 117.38 115.00 1tt5 n GLN 10 Ca 0.42 -2.90 -0.34 0.00 0.07 0.00 0.00 57.00 54.25 1tt5 n GLN 10 Cb 0.37 2.67 -0.03 0.00 2.41 0.00 0.00 30.24 35.66 1tt5 n GLN 10 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1tt5 s LYS 11 N -2.93 3.74 0.16 3.69 1.02 -1.26 -5.01 119.74 119.15 1tt5 s LYS 11 Ca 0.32 1.33 -0.29 0.00 0.02 0.00 0.00 55.97 57.35 1tt5 s LYS 11 Cb -0.00 -2.09 -0.07 0.00 -0.52 0.00 0.00 37.83 35.15 1tt5 s LYS 11 CO 0.22 -0.48 0.91 0.15 -0.92 0.00 0.00 175.35 175.24 1tt5 s LYS 12 N -3.36 4.73 0.00 1.68 1.02 -1.26 -5.20 119.74 117.35 1tt5 s LYS 12 Ca 0.67 1.40 0.11 0.00 0.02 0.00 0.00 55.97 58.16 1tt5 s LYS 12 Cb -0.16 -3.32 0.64 0.00 -0.52 0.00 0.00 37.83 34.47 1tt5 s LYS 12 CO 0.22 0.39 1.08 -0.85 -0.92 0.00 0.00 175.35 175.27