#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 -5.09 117.00 116.82 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 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1t55 n GLY 3 N 0.62 -1.00 0.00 -0.72 0.00 -1.26 -4.86 105.19 97.96 1t55 n GLY 3 Ca 0.00 0.79 0.12 0.00 0.00 0.00 0.00 46.02 46.93 1t55 n GLY 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1t55 n LYS 4 N 0.00 0.18 -0.19 1.61 3.00 -1.26 -3.03 118.16 118.47 1t55 n LYS 4 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1t55 n LYS 4 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.53 1t55 n LYS 4 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 1t55 n ILE 5 N -1.39 0.00 0.00 3.15 0.13 -1.26 -4.85 119.36 115.13 1t55 n ILE 5 Ca 0.09 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.74 1t55 n ILE 5 Cb 0.24 0.70 0.00 0.00 -0.84 0.00 0.00 39.64 39.75 1t55 n ILE 5 CO 0.00 0.00 0.00 0.79 2.80 0.00 0.00 176.55 180.14 1t55 n TRP 6 N 0.00 0.00 -0.18 9.51 5.03 -1.23 -4.23 117.44 126.33 1t55 n TRP 6 Ca 0.00 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 60.44 1t55 n TRP 6 Cb 0.57 0.00 0.01 0.00 -1.03 0.00 0.00 31.31 30.86 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 0.83 0.16 -0.99 1.57 -1.87 -2.78 116.57 113.49 1t55 h LYS 7 Ca 0.00 -0.20 -0.32 0.00 -1.87 0.00 0.00 60.65 58.26 1t55 h LYS 7 Cb 0.61 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1t55 h LYS 7 CO 0.00 0.79 -1.60 -1.00 -0.57 0.00 0.00 179.45 177.07 1t55 h PRO 8 N 0.72 0.33 -0.67 3.15 0.13 -1.84 -3.32 132.00 130.50 1t55 h PRO 8 Ca 0.16 -0.57 0.14 0.00 -0.87 0.00 0.00 66.00 64.86 1t55 h PRO 8 Cb 0.33 0.21 -0.10 0.00 0.13 0.00 0.00 31.00 31.57 1t55 h PRO 8 CO 0.00 1.22 0.14 0.82 -0.23 0.00 0.00 178.00 179.96 1t55 h ILE 9 N 0.09 0.57 0.00 -3.56 5.03 -1.72 0.78 117.51 118.70 1t55 h ILE 9 Ca -0.28 -0.09 0.00 0.00 -0.12 0.00 0.00 64.86 64.37 1t55 h ILE 9 Cb 2.06 0.29 0.00 0.00 -3.03 0.00 0.00 36.82 36.14 1t55 h ILE 9 CO 0.18 0.05 0.00 0.50 -0.68 0.00 0.00 178.15 178.20 1t55 h LYS 10 N 0.26 0.00 0.00 2.37 3.11 -1.62 -2.54 116.57 118.15 1t55 h LYS 10 Ca 0.36 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.20 1t55 h LYS 10 Cb 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.81 1t55 h LYS 10 CO -0.46 0.00 -0.09 -0.22 -2.81 0.00 0.00 179.45 175.87 1t55 h LYS 11 N 0.00 0.00 -0.13 1.90 3.64 0.43 -3.31 116.57 119.10 1t55 h LYS 11 Ca 0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1t55 h LYS 11 Cb 0.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1t55 h LYS 11 CO 0.00 0.00 0.35 -0.07 -2.27 0.00 0.00 179.45 177.46 1t55 h LEU 12 N -0.72 0.00 -0.21 5.20 3.38 -1.27 -3.52 115.31 118.17 1t55 h LEU 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t55 h LEU 12 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1t55 h LEU 12 CO 0.00 0.00 0.00 0.33 0.09 0.00 0.00 178.44 178.86