#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 -3.48 1.39 4.77 -1.26 -2.44 117.00 115.98 1t55 n LEU 2 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1t55 n LEU 2 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1t55 n LEU 2 CO 0.00 0.00 0.02 0.61 -1.33 0.00 0.00 177.39 176.69 1t55 n GLY 3 N 0.00 4.48 0.08 -0.72 0.00 -1.26 -4.88 105.19 102.90 1t55 n GLY 3 Ca 0.00 -2.62 0.07 0.00 0.00 0.00 0.00 46.02 43.47 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 1.10 0.08 -2.81 1.61 4.76 -1.02 -2.57 118.16 119.32 1t55 n LYS 4 Ca 0.28 0.53 -0.00 0.00 -2.87 0.00 0.00 58.31 56.24 1t55 n LYS 4 Cb 0.41 -1.74 0.07 0.00 -1.84 0.00 0.00 35.03 31.93 1t55 n LYS 4 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 1t55 n ILE 5 N -1.90 1.02 0.00 -0.18 3.06 -1.26 -4.89 119.36 115.20 1t55 n ILE 5 Ca -0.00 -2.54 0.00 0.00 -2.50 0.00 0.00 62.75 57.71 1t55 n ILE 5 Cb 0.05 1.24 0.00 0.00 0.54 0.00 0.00 39.64 41.48 1t55 n ILE 5 CO 0.00 0.00 0.00 1.87 -2.50 0.00 0.00 176.55 175.92 1t55 n TRP 6 N -0.78 0.00 -0.01 9.51 -0.00 -1.06 -4.70 117.44 120.38 1t55 n TRP 6 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.41 1t55 n TRP 6 Cb 0.82 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 32.06 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 0.00 0.14 0.01 5.87 6.56 -1.87 -1.06 116.57 126.22 1t55 h LYS 7 Ca 0.00 -0.02 -0.24 0.00 -1.06 0.00 0.00 60.65 59.33 1t55 h LYS 7 Cb 0.00 -0.02 0.01 0.00 -0.57 0.00 0.00 32.23 31.64 1t55 h LYS 7 CO 0.00 0.25 -0.98 -1.00 -2.06 0.00 0.00 179.45 175.65 1t55 h PRO 8 N 0.01 0.46 0.00 3.15 0.13 -1.91 -3.05 132.00 130.79 1t55 h PRO 8 Ca 0.03 -0.51 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1t55 h PRO 8 Cb 0.15 0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.43 1t55 h PRO 8 CO -0.00 1.16 0.00 0.82 -0.23 0.00 0.00 178.00 179.75 1t55 h ILE 9 N 0.26 0.00 0.01 -3.56 2.04 -1.82 -2.30 117.51 112.14 1t55 h ILE 9 Ca -0.09 -0.28 -0.26 0.00 1.00 0.00 0.00 64.86 65.22 1t55 h ILE 9 Cb 1.63 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.92 1t55 h ILE 9 CO 0.17 0.00 -1.41 0.50 0.00 0.00 0.00 178.15 177.41 1t55 h LYS 10 N 0.00 0.03 0.42 2.37 3.11 -1.10 -3.12 116.57 118.28 1t55 h LYS 10 Ca 0.00 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 57.77 1t55 h LYS 10 Cb 0.29 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.54 1t55 h LYS 10 CO 0.00 0.77 -0.20 0.87 -2.81 0.00 0.00 179.45 178.08 1t55 h LYS 11 N 0.01 -0.54 0.64 1.90 1.79 -1.32 -3.35 116.57 115.69 1t55 h LYS 11 Ca -0.17 0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 1t55 h LYS 11 Cb 1.92 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 32.68 1t55 h LYS 11 CO 0.11 -0.33 -0.47 -0.07 -1.08 0.00 0.00 179.45 177.61 1t55 h LEU 12 N -1.12 -1.23 0.00 2.94 3.38 -1.68 -3.52 115.31 114.07 1t55 h LEU 12 Ca -0.06 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1t55 h LEU 12 Cb 0.47 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1t55 h LEU 12 CO 0.09 -0.68 0.00 0.49 0.09 0.00 0.00 178.44 178.44