#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 7.28 -0.00 -1.26 -5.05 117.00 117.97 1t55 n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1t55 n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1t55 n LEU 2 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1t55 n GLY 3 N 5.00 0.55 0.30 1.47 0.00 -1.26 -4.71 105.19 106.55 1t55 n GLY 3 Ca 0.00 0.17 0.17 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.08 1.61 1.63 -2.02 -2.88 116.57 114.83 1t55 h LYS 4 Ca 0.00 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.64 1t55 h LYS 4 Cb 0.00 0.00 -0.31 0.00 -0.60 0.00 0.00 32.23 31.32 1t55 h LYS 4 CO 0.00 0.02 -0.92 0.44 -3.45 0.00 0.00 179.45 175.54 1t55 n ILE 5 N -3.53 0.71 0.00 2.00 -5.35 -1.26 -4.76 119.36 107.17 1t55 n ILE 5 Ca -0.03 -1.82 0.00 0.00 -0.27 0.00 0.00 62.75 60.64 1t55 n ILE 5 Cb 0.12 0.69 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 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 -0.02 0.00 0.09 4.28 5.03 -1.10 -4.21 117.44 121.52 1t55 n TRP 6 Ca 0.10 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.55 1t55 n TRP 6 Cb 1.01 0.01 -0.00 0.00 -1.03 0.00 0.00 31.31 31.29 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 0.18 0.00 -0.99 1.63 -1.82 -3.29 116.57 112.28 1t55 h LYS 7 Ca 0.00 -0.20 -0.12 0.00 -0.85 0.00 0.00 60.65 59.48 1t55 h LYS 7 Cb 0.60 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.26 1t55 h LYS 7 CO 0.00 0.94 -1.90 -0.35 -3.45 0.00 0.00 179.45 174.69 1t55 n PRO 8 N -3.66 0.66 -0.32 1.90 -0.04 -1.26 -3.71 135.00 128.57 1t55 n PRO 8 Ca -0.03 -0.04 0.17 0.00 -0.04 0.00 0.00 63.50 63.56 1t55 n PRO 8 Cb 0.80 -1.60 0.35 0.00 -0.04 0.00 0.00 33.50 33.01 1t55 n PRO 8 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1t55 h ILE 9 N 0.00 0.13 0.03 0.52 2.10 -1.73 1.60 117.51 120.16 1t55 h ILE 9 Ca -0.17 -0.03 -0.35 0.00 1.08 0.00 0.00 64.86 65.39 1t55 h ILE 9 Cb 1.42 0.04 -0.05 0.00 -1.09 0.00 0.00 36.82 37.13 1t55 h ILE 9 CO 0.02 0.02 -2.13 1.17 -1.08 0.00 0.00 178.15 176.15 1t55 n LYS 10 N -5.34 0.68 -0.09 2.19 0.00 -1.25 -2.47 118.16 111.89 1t55 n LYS 10 Ca 0.25 0.17 -0.13 0.00 0.00 0.00 0.00 58.31 58.60 1t55 n LYS 10 Cb 0.84 -1.64 -0.02 0.00 0.00 0.00 0.00 35.03 34.21 1t55 n LYS 10 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1t55 h LYS 11 N 0.02 0.88 -0.43 1.64 6.56 -1.28 -3.10 116.57 120.85 1t55 h LYS 11 Ca -0.45 -0.51 0.00 0.00 -1.06 0.00 0.00 60.65 58.63 1t55 h LYS 11 Cb 2.06 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 33.76 1t55 h LYS 11 CO 0.03 1.15 0.00 1.28 -2.06 0.00 0.00 179.45 179.85 1t55 n LEU 12 N -4.03 3.44 0.00 2.94 4.77 0.53 -5.05 117.00 119.61 1t55 n LEU 12 Ca -0.03 -1.61 0.00 0.00 -0.03 0.00 0.00 56.01 54.34 1t55 n LEU 12 Cb 0.58 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1t55 n LEU 12 CO 0.49 0.77 0.00 0.33 -1.33 0.00 0.00 177.39 177.65