#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t55 s LEU 2 N 0.00 4.03 -0.78 1.39 1.02 -1.26 -5.05 118.68 118.03 1t55 s LEU 2 Ca 0.00 -0.12 0.03 0.00 0.02 0.00 0.00 54.13 54.06 1t55 s LEU 2 Cb 0.00 -2.59 0.27 0.00 0.02 0.00 0.00 46.19 43.89 1t55 s LEU 2 CO 0.00 -0.10 0.98 0.61 0.02 0.00 0.00 176.35 177.85 1t55 n GLY 3 N -1.33 4.93 0.48 -3.19 0.00 -1.26 -4.89 105.19 99.94 1t55 n GLY 3 Ca -0.07 -2.74 0.33 0.00 0.00 0.00 0.00 46.02 43.53 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 4.57 0.16 0.00 1.61 3.11 -1.99 0.68 116.57 124.71 1t55 h LYS 4 Ca 0.20 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.98 1t55 h LYS 4 Cb 0.65 -0.04 -0.10 0.00 -1.00 0.00 0.00 32.23 31.74 1t55 h LYS 4 CO 0.99 0.11 -0.53 -0.89 -2.81 0.00 0.00 179.45 176.32 1t55 n ILE 5 N -4.51 1.20 0.00 2.00 5.41 -1.26 -4.81 119.36 117.39 1t55 n ILE 5 Ca 0.31 -1.92 0.00 0.00 1.00 0.00 0.00 62.75 62.14 1t55 n ILE 5 Cb 1.25 0.21 0.00 0.00 -0.71 0.00 0.00 39.64 40.38 1t55 n ILE 5 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1t55 n TRP 6 N -0.58 0.00 -0.30 1.39 5.03 -0.18 -4.62 117.44 118.18 1t55 n TRP 6 Ca 0.12 0.00 0.04 0.00 3.03 0.00 0.00 57.50 60.68 1t55 n TRP 6 Cb 0.80 0.00 0.23 0.00 -1.03 0.00 0.00 31.31 31.32 1t55 n TRP 6 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 1t55 h LYS 7 N 0.00 1.01 0.01 -0.99 3.11 -1.26 -0.41 116.57 118.04 1t55 h LYS 7 Ca 0.00 -0.06 -0.24 0.00 -2.81 0.00 0.00 60.65 57.54 1t55 h LYS 7 Cb 0.00 -0.23 -0.03 0.00 -1.00 0.00 0.00 32.23 30.97 1t55 h LYS 7 CO 0.00 0.67 -1.30 -1.00 -2.81 0.00 0.00 179.45 175.01 1t55 h PRO 8 N 1.04 0.02 -0.02 1.90 0.13 -1.89 -3.34 132.00 129.84 1t55 h PRO 8 Ca 0.38 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.49 1t55 h PRO 8 Cb 0.17 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.31 1t55 h PRO 8 CO -0.14 1.02 0.38 0.82 -0.23 0.00 0.00 178.00 179.85 1t55 h ILE 9 N -0.93 0.02 -0.05 -3.56 5.03 -1.80 0.34 117.51 116.56 1t55 h ILE 9 Ca -0.35 0.00 -0.07 0.00 -0.12 0.00 0.00 64.86 64.31 1t55 h ILE 9 Cb 1.35 0.62 -0.01 0.00 -3.03 0.00 0.00 36.82 35.75 1t55 h ILE 9 CO -0.19 0.00 -0.31 0.50 -0.68 0.00 0.00 178.15 177.47 1t55 h LYS 10 N 0.00 0.09 0.04 2.37 3.11 -1.19 -2.80 116.57 118.20 1t55 h LYS 10 Ca 0.01 -0.03 -0.25 0.00 -2.81 0.00 0.00 60.65 57.57 1t55 h LYS 10 Cb 0.78 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.98 1t55 h LYS 10 CO -0.00 0.40 -1.24 0.87 -2.81 0.00 0.00 179.45 176.67 1t55 h LYS 11 N 0.08 0.09 0.00 1.90 1.57 -0.52 -3.24 116.57 116.45 1t55 h LYS 11 Ca 0.01 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1t55 h LYS 11 Cb 0.60 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1t55 h LYS 11 CO 0.04 0.99 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.81 1t55 h LEU 12 N 0.02 0.00 0.00 2.94 3.38 -1.40 -3.53 115.31 116.72 1t55 h LEU 12 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1t55 h LEU 12 Cb 1.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1t55 h LEU 12 CO 0.14 0.03 0.00 0.33 0.09 0.00 0.00 178.44 179.03