#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 -4.32 117.00 125.25 1t55 n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 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 0.00 0.73 0.24 -0.72 0.00 -1.26 -4.99 105.19 99.20 1t55 n GLY 3 Ca 0.00 0.54 0.02 0.00 0.00 0.00 0.00 46.02 46.58 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 1.30 0.00 1.61 4.76 -1.26 -2.91 118.16 121.65 1t55 n LYS 4 Ca 0.00 -0.46 0.00 0.00 -2.87 0.00 0.00 58.31 54.98 1t55 n LYS 4 Cb 0.00 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 1t55 n LYS 4 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1t55 n ILE 5 N -0.12 0.00 -0.05 -0.18 5.41 -1.26 -4.57 119.36 118.59 1t55 n ILE 5 Ca 0.04 -0.12 0.02 0.00 1.00 0.00 0.00 62.75 63.69 1t55 n ILE 5 Cb 0.11 0.58 -0.15 0.00 -0.71 0.00 0.00 39.64 39.47 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 -1.08 0.00 0.08 1.39 -0.00 -1.22 -3.18 117.44 113.43 1t55 n TRP 6 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.40 1t55 n TRP 6 Cb 0.00 -0.67 -0.09 0.00 -0.00 0.00 0.00 31.31 30.55 1t55 n TRP 6 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1t55 h LYS 7 N 0.00 0.12 0.05 5.87 3.11 -1.82 -3.20 116.57 120.70 1t55 h LYS 7 Ca -0.22 -0.18 -0.33 0.00 -2.81 0.00 0.00 60.65 57.11 1t55 h LYS 7 Cb 1.46 0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 32.71 1t55 h LYS 7 CO 0.01 1.04 -1.90 -0.35 -2.81 0.00 0.00 179.45 175.45 1t55 n PRO 8 N -3.48 0.69 0.31 1.90 -0.04 -1.26 -3.73 135.00 129.38 1t55 n PRO 8 Ca -0.03 0.26 -0.17 0.00 -0.04 0.00 0.00 63.50 63.52 1t55 n PRO 8 Cb 0.92 -1.73 -0.09 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.03 0.21 -0.22 0.52 2.04 -1.66 -0.72 117.51 117.71 1t55 h ILE 9 Ca -0.37 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.55 1t55 h ILE 9 Cb 2.03 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1t55 h ILE 9 CO 0.07 0.00 0.22 0.50 0.00 0.00 0.00 178.15 178.94 1t55 h LYS 10 N -0.90 0.00 -0.06 2.37 3.11 -1.75 0.16 116.57 119.51 1t55 h LYS 10 Ca -0.06 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.75 1t55 h LYS 10 Cb 0.75 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.98 1t55 h LYS 10 CO 0.02 0.00 -0.09 -0.22 -2.81 0.00 0.00 179.45 176.35 1t55 h LYS 11 N 0.00 0.17 -0.47 1.90 3.64 -1.29 -3.10 116.57 117.42 1t55 h LYS 11 Ca 0.10 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1t55 h LYS 11 Cb 0.54 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1t55 h LYS 11 CO -0.00 0.66 0.00 1.28 -2.27 0.00 0.00 179.45 179.12 1t55 n LEU 12 N -4.68 2.46 -0.08 5.20 4.77 -0.41 -5.11 117.00 119.15 1t55 n LEU 12 Ca -0.08 -1.24 0.16 0.00 -0.03 0.00 0.00 56.01 54.82 1t55 n LEU 12 Cb 0.33 -0.33 0.88 0.00 -2.33 0.00 0.00 43.42 41.98 1t55 n LEU 12 CO 0.37 0.54 1.07 0.33 -1.33 0.00 0.00 177.39 178.37