#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 9.51 4.32 -1.26 -4.89 117.00 124.68 1t55 n LEU 2 Ca 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1t55 n LEU 2 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1t55 n LEU 2 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1t55 n GLY 3 N -0.08 -1.84 0.07 -0.72 0.00 -1.26 -5.00 105.19 96.36 1t55 n GLY 3 Ca 0.00 0.82 0.13 0.00 0.00 0.00 0.00 46.02 46.98 1t55 n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t55 n LYS 4 N 0.00 1.09 0.00 1.61 5.02 -1.26 -2.55 118.16 122.07 1t55 n LYS 4 Ca 0.00 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1t55 n LYS 4 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1t55 n LYS 4 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1t55 n ILE 5 N -0.77 0.00 -0.09 -0.18 -5.35 -1.26 -4.71 119.36 107.00 1t55 n ILE 5 Ca 0.20 -0.32 -0.10 0.00 -0.27 0.00 0.00 62.75 62.26 1t55 n ILE 5 Cb 0.13 0.89 -0.12 0.00 -1.74 0.00 0.00 39.64 38.80 1t55 n ILE 5 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1t55 n TRP 6 N -0.83 0.00 0.24 4.28 5.03 -1.22 -3.80 117.44 121.14 1t55 n TRP 6 Ca 0.00 0.00 -0.15 0.00 3.03 0.00 0.00 57.50 60.38 1t55 n TRP 6 Cb 0.00 -0.84 -0.08 0.00 -1.03 0.00 0.00 31.31 29.36 1t55 n TRP 6 CO 0.00 0.00 0.00 0.87 -0.03 0.00 0.00 177.69 178.53 1t55 h LYS 7 N 0.00 -0.54 -0.06 -0.99 1.57 -1.79 -2.65 116.57 112.11 1t55 h LYS 7 Ca -0.47 0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.27 1t55 h LYS 7 Cb 1.96 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 34.38 1t55 h LYS 7 CO -0.00 -0.33 -0.35 -1.00 -0.57 0.00 0.00 179.45 177.20 1t55 h PRO 8 N -0.60 0.11 -0.03 3.15 0.13 -1.81 -2.34 132.00 130.61 1t55 h PRO 8 Ca -0.06 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1t55 h PRO 8 Cb 0.45 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 1t55 h PRO 8 CO 0.09 0.45 0.03 0.82 -0.23 0.00 0.00 178.00 179.16 1t55 h ILE 9 N 0.09 0.59 0.00 -3.56 5.03 -1.58 0.62 117.51 118.70 1t55 h ILE 9 Ca 0.01 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.71 1t55 h ILE 9 Cb 0.66 0.98 -0.01 0.00 -3.03 0.00 0.00 36.82 35.43 1t55 h ILE 9 CO 0.05 0.00 -0.30 0.50 -0.68 0.00 0.00 178.15 177.72 1t55 h LYS 10 N 0.00 0.00 -0.01 2.37 3.11 -1.09 -3.14 116.57 117.82 1t55 h LYS 10 Ca 0.01 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1t55 h LYS 10 Cb 0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1t55 h LYS 10 CO -0.00 0.15 -0.00 -0.22 -2.81 0.00 0.00 179.45 176.57 1t55 h LYS 11 N 0.00 0.01 0.00 1.90 3.64 -0.88 -2.76 116.57 118.48 1t55 h LYS 11 Ca -0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1t55 h LYS 11 Cb 1.13 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1t55 h LYS 11 CO 0.02 0.36 0.00 1.28 -2.27 0.00 0.00 179.45 178.84 1t55 n LEU 12 N -4.91 0.08 -0.08 5.20 4.77 -1.18 -5.15 117.00 115.71 1t55 n LEU 12 Ca -0.08 0.51 0.01 0.00 -0.03 0.00 0.00 56.01 56.42 1t55 n LEU 12 Cb 0.19 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.79 1t55 n LEU 12 CO 0.33 -0.16 0.28 0.49 -1.33 0.00 0.00 177.39 177.00