#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 4.32 -0.24 1.39 1.43 -1.26 -4.60 118.68 119.72 1t55 s LEU 2 Ca 0.00 0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 53.93 1t55 s LEU 2 Cb 0.00 -2.70 0.01 0.00 0.03 0.00 0.00 46.19 43.53 1t55 s LEU 2 CO 0.00 0.06 0.16 0.61 0.23 0.00 0.00 176.35 177.41 1t55 n GLY 3 N 2.96 -2.77 0.51 -3.19 0.00 -1.26 -4.75 105.19 96.69 1t55 n GLY 3 Ca -0.08 0.48 0.03 0.00 0.00 0.00 0.00 46.02 46.44 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 0.15 1.62 0.00 1.61 4.01 -1.26 -3.04 118.16 121.24 1t55 n LYS 4 Ca 0.03 -0.72 0.00 0.00 -0.51 0.00 0.00 58.31 57.11 1t55 n LYS 4 Cb 0.12 -1.32 0.00 0.00 -0.51 0.00 0.00 35.03 33.32 1t55 n LYS 4 CO 0.00 0.00 0.00 1.51 -1.11 0.00 0.00 177.40 177.80 1t55 n ILE 5 N 0.09 0.00 0.81 -0.18 0.00 -1.26 -4.68 119.36 114.13 1t55 n ILE 5 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 62.75 62.90 1t55 n ILE 5 Cb 0.27 0.23 -0.05 0.00 0.00 0.00 0.00 39.64 40.08 1t55 n ILE 5 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 176.55 178.42 1t55 n TRP 6 N -1.43 0.00 -0.11 9.51 -0.00 -1.23 -3.55 117.44 120.62 1t55 n TRP 6 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.37 1t55 n TRP 6 Cb 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.36 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 0.97 0.80 0.03 5.87 1.79 -1.81 -2.67 116.57 121.54 1t55 h LYS 7 Ca 0.00 -0.39 -0.36 0.00 -2.18 0.00 0.00 60.65 57.72 1t55 h LYS 7 Cb 0.51 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.10 1t55 h LYS 7 CO 0.00 1.02 -2.16 -0.35 -1.08 0.00 0.00 179.45 176.88 1t55 n PRO 8 N -4.22 0.68 -0.08 3.15 -0.04 -1.26 -3.64 135.00 129.59 1t55 n PRO 8 Ca -0.03 0.17 -0.08 0.00 -0.04 0.00 0.00 63.50 63.52 1t55 n PRO 8 Cb 0.47 -1.63 -0.01 0.00 -0.04 0.00 0.00 33.50 32.29 1t55 n PRO 8 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1t55 h ILE 9 N 0.02 1.02 -0.02 0.52 1.08 -1.66 -2.14 117.51 116.33 1t55 h ILE 9 Ca -0.46 -0.11 -0.10 0.00 -0.39 0.00 0.00 64.86 63.79 1t55 h ILE 9 Cb 2.05 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 36.44 1t55 h ILE 9 CO 0.02 0.06 -0.48 0.50 -0.69 0.00 0.00 178.15 177.57 1t55 h LYS 10 N 0.34 0.04 -0.33 2.37 3.11 -1.67 0.16 116.57 120.59 1t55 h LYS 10 Ca 0.12 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.95 1t55 h LYS 10 Cb 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.22 1t55 h LYS 10 CO -0.07 0.51 0.20 0.87 -2.81 0.00 0.00 179.45 178.15 1t55 h LYS 11 N 0.03 0.39 0.00 1.90 1.57 -1.47 -3.40 116.57 115.59 1t55 h LYS 11 Ca -0.00 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 1t55 h LYS 11 Cb 0.86 -0.09 -0.13 0.00 0.08 0.00 0.00 32.23 32.95 1t55 h LYS 11 CO 0.06 0.26 -0.25 1.47 -0.57 0.00 0.00 179.45 180.42 1t55 n LEU 12 N -4.90 -2.00 0.00 2.94 -0.00 -0.99 -5.11 117.00 106.93 1t55 n LEU 12 Ca -0.01 -2.79 0.00 0.00 -0.00 0.00 0.00 56.01 53.22 1t55 n LEU 12 Cb 0.05 0.86 0.00 0.00 -0.00 0.00 0.00 43.42 44.32 1t55 n LEU 12 CO 0.33 1.84 0.17 2.22 -0.00 0.00 0.00 177.39 181.95