#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t55 n LEU 2 N 0.00 0.00 -2.41 9.51 4.32 -1.26 -4.98 117.00 122.19 1t55 n LEU 2 Ca 0.00 -0.29 -0.20 0.00 -0.02 0.00 0.00 56.01 55.50 1t55 n LEU 2 Cb 0.00 -0.28 0.02 0.00 -1.62 0.00 0.00 43.42 41.54 1t55 n LEU 2 CO 0.00 -1.57 0.11 0.61 -1.22 0.00 0.00 177.39 175.32 1t55 n GLY 3 N -0.46 4.89 0.37 -0.72 0.00 -1.26 -4.84 105.19 103.18 1t55 n GLY 3 Ca 0.04 -2.29 0.15 0.00 0.00 0.00 0.00 46.02 43.92 1t55 n GLY 3 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1t55 h LYS 4 N 2.53 0.00 -0.60 1.61 1.63 -1.98 1.72 116.57 121.48 1t55 h LYS 4 Ca 0.20 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1t55 h LYS 4 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1t55 h LYS 4 CO 0.68 0.00 0.00 1.51 -3.45 0.00 0.00 179.45 178.19 1t55 n ILE 5 N -3.06 1.21 0.00 2.00 3.06 -1.26 -4.48 119.36 116.83 1t55 n ILE 5 Ca 0.04 -1.07 0.00 0.00 -2.50 0.00 0.00 62.75 59.21 1t55 n ILE 5 Cb 0.71 0.40 0.00 0.00 0.54 0.00 0.00 39.64 41.29 1t55 n ILE 5 CO 0.00 0.00 0.00 1.87 -2.50 0.00 0.00 176.55 175.92 1t55 n TRP 6 N 1.16 -0.23 0.07 9.51 -0.00 0.50 -4.65 117.44 123.80 1t55 n TRP 6 Ca 0.21 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.59 1t55 n TRP 6 Cb 0.63 0.28 -0.05 0.00 -0.00 0.00 0.00 31.31 32.17 1t55 n TRP 6 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 1t55 h LYS 7 N 0.00 -0.44 -0.30 5.87 1.79 0.90 0.51 116.57 124.90 1t55 h LYS 7 Ca 0.00 0.03 -0.17 0.00 -2.18 0.00 0.00 60.65 58.33 1t55 h LYS 7 Cb 0.00 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1t55 h LYS 7 CO 0.00 -0.29 -0.49 -1.00 -1.08 0.00 0.00 179.45 176.59 1t55 h PRO 8 N -0.45 0.86 -0.96 3.15 0.13 -1.79 -2.86 132.00 130.07 1t55 h PRO 8 Ca 0.06 -0.53 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1t55 h PRO 8 Cb 0.53 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.67 1t55 h PRO 8 CO -0.24 1.16 0.62 0.82 -0.23 0.00 0.00 178.00 180.14 1t55 h ILE 9 N 0.64 1.25 -0.67 -3.56 5.03 -1.72 -2.01 117.51 116.48 1t55 h ILE 9 Ca 0.02 -0.48 -0.06 0.00 -0.12 0.00 0.00 64.86 64.22 1t55 h ILE 9 Cb 1.10 -0.15 -0.03 0.00 -3.03 0.00 0.00 36.82 34.71 1t55 h ILE 9 CO 0.11 0.25 0.18 0.50 -0.68 0.00 0.00 178.15 178.51 1t55 h LYS 10 N 1.31 1.06 0.66 2.37 3.11 0.06 -3.12 116.57 122.02 1t55 h LYS 10 Ca 0.35 -0.25 -0.03 0.00 -2.81 0.00 0.00 60.65 57.91 1t55 h LYS 10 Cb -0.13 -0.14 0.01 0.00 -1.00 0.00 0.00 32.23 30.97 1t55 h LYS 10 CO -0.07 0.94 -0.32 0.87 -2.81 0.00 0.00 179.45 178.06 1t55 h LYS 11 N 0.99 -0.86 -4.58 1.90 1.79 -1.20 -3.38 116.57 111.22 1t55 h LYS 11 Ca 0.21 0.06 -0.68 0.00 -2.18 0.00 0.00 60.65 58.06 1t55 h LYS 11 Cb 0.35 0.20 -0.36 0.00 -1.58 0.00 0.00 32.23 30.83 1t55 h LYS 11 CO -0.00 -0.54 -0.62 -0.51 -1.08 0.00 0.00 179.45 176.69 1t55 s LEU 12 N -9.86 4.98 0.00 2.94 1.43 -0.80 -5.13 118.68 112.23 1t55 s LEU 12 Ca -0.17 -2.02 0.03 0.00 -1.03 0.00 0.00 54.13 50.94 1t55 s LEU 12 Cb 0.03 -1.75 0.16 0.00 0.03 0.00 0.00 46.19 44.66 1t55 s LEU 12 CO 0.57 -0.46 0.64 0.49 0.23 0.00 0.00 176.35 177.82