#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 0.00 1.39 4.77 -1.26 -5.00 117.00 116.90 1t55 n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1t55 n LEU 2 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1t55 n LEU 2 CO 0.00 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.11 1t55 n GLY 3 N 0.00 0.85 0.12 -0.72 0.00 -1.26 -4.78 105.19 99.40 1t55 n GLY 3 Ca 0.00 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 0.00 0.00 1.61 3.11 -2.00 -3.13 116.57 116.16 1t55 h LYS 4 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1t55 h LYS 4 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1t55 h LYS 4 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 179.45 175.75 1t55 n ILE 5 N -2.50 0.00 -0.08 2.00 2.08 -1.26 -4.64 119.36 114.96 1t55 n ILE 5 Ca 0.03 -0.36 -0.05 0.00 0.56 0.00 0.00 62.75 62.93 1t55 n ILE 5 Cb 0.48 1.08 -0.15 0.00 -0.75 0.00 0.00 39.64 40.30 1t55 n ILE 5 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1t55 n TRP 6 N -0.51 0.00 0.07 1.39 5.03 -1.26 -3.23 117.44 118.93 1t55 n TRP 6 Ca 0.00 0.00 -0.10 0.00 3.03 0.00 0.00 57.50 60.43 1t55 n TRP 6 Cb 0.02 -0.85 0.00 0.00 -1.03 0.00 0.00 31.31 29.45 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 0.34 0.12 -0.99 3.64 -1.83 -3.03 116.57 114.81 1t55 h LYS 7 Ca -0.41 -0.32 -0.33 0.00 -1.27 0.00 0.00 60.65 58.32 1t55 h LYS 7 Cb 1.92 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.81 1t55 h LYS 7 CO 0.02 0.99 -1.73 -1.00 -2.27 0.00 0.00 179.45 175.46 1t55 h PRO 8 N 0.21 0.25 -0.78 1.90 0.13 -1.80 -3.31 132.00 128.59 1t55 h PRO 8 Ca -0.05 -0.42 0.06 0.00 -0.87 0.00 0.00 66.00 64.72 1t55 h PRO 8 Cb 1.42 0.16 -0.05 0.00 0.13 0.00 0.00 31.00 32.66 1t55 h PRO 8 CO 0.14 1.09 0.51 0.82 -0.23 0.00 0.00 178.00 180.33 1t55 h ILE 9 N 0.07 1.05 0.00 -3.56 2.04 -1.62 0.94 117.51 116.42 1t55 h ILE 9 Ca -0.32 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1t55 h ILE 9 Cb 2.04 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1t55 h ILE 9 CO 0.13 0.16 -0.05 0.50 0.00 0.00 0.00 178.15 178.89 1t55 h LYS 10 N 0.86 0.00 0.27 2.37 3.11 -1.65 -2.93 116.57 118.60 1t55 h LYS 10 Ca 0.33 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.16 1t55 h LYS 10 Cb 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.45 1t55 h LYS 10 CO -0.11 0.05 -0.13 -0.22 -2.81 0.00 0.00 179.45 176.22 1t55 h LYS 11 N 0.00 -0.35 -0.97 1.90 1.63 -0.90 -3.11 116.57 114.77 1t55 h LYS 11 Ca -0.00 0.02 -0.21 0.00 -0.85 0.00 0.00 60.65 59.62 1t55 h LYS 11 Cb 0.59 0.08 -0.12 0.00 -0.60 0.00 0.00 32.23 32.17 1t55 h LYS 11 CO 0.01 -0.00 0.26 1.28 -3.45 0.00 0.00 179.45 177.55 1t55 n LEU 12 N -5.07 4.53 -0.66 5.20 4.77 -1.15 -5.14 117.00 119.47 1t55 n LEU 12 Ca -0.09 -2.36 0.08 0.00 -0.03 0.00 0.00 56.01 53.61 1t55 n LEU 12 Cb 0.26 -0.65 0.07 0.00 -2.33 0.00 0.00 43.42 40.77 1t55 n LEU 12 CO 0.28 0.71 0.51 0.33 -1.33 0.00 0.00 177.39 177.89