#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pef h GLN 2 N 0.00 0.91 -0.59 3.44 4.20 -2.05 -2.50 115.11 118.52 1pef h GLN 2 Ca 0.00 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.69 1pef h GLN 2 Cb 0.00 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.53 1pef h GLN 2 CO 0.00 0.60 0.35 1.25 -0.67 0.00 0.00 178.83 180.36 1pef h LEU 3 N 0.94 0.56 -0.26 1.46 5.85 -2.05 -0.56 115.31 121.25 1pef h LEU 3 Ca 0.30 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 1pef h LEU 3 Cb -0.01 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1pef h LEU 3 CO -0.10 0.39 0.11 0.25 -0.34 0.00 0.00 178.44 178.75 1pef h LEU 4 N 0.68 0.34 -1.28 2.25 7.12 -1.94 -1.02 115.31 121.47 1pef h LEU 4 Ca 0.24 -0.14 -0.04 0.00 0.13 0.00 0.00 57.88 58.07 1pef h LEU 4 Cb 0.05 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.08 1pef h LEU 4 CO -0.12 0.39 0.06 0.11 -0.13 0.00 0.00 178.44 178.75 1pef h LYS 5 N 0.27 0.55 -0.09 1.25 1.79 -1.18 0.10 116.57 119.27 1pef h LYS 5 Ca 0.09 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1pef h LYS 5 Cb 0.14 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1pef h LYS 5 CO -0.01 0.53 0.00 0.00 -1.08 0.00 0.00 179.45 178.89 1pef h ALA 6 N 1.54 0.12 -0.53 3.86 0.00 -0.80 -2.20 119.26 121.24 1pef h ALA 6 Ca 0.12 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1pef h ALA 6 Cb 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1pef h ALA 6 CO 0.00 -0.21 0.34 -0.07 0.00 0.00 0.00 179.25 179.30 1pef h LEU 7 N -0.12 0.56 -0.51 0.00 3.38 -0.70 -0.41 115.31 117.52 1pef h LEU 7 Ca 0.02 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1pef h LEU 7 Cb 0.33 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1pef h LEU 7 CO 0.00 0.40 0.27 -0.08 0.09 0.00 0.00 178.44 179.12 1pef h GLU 8 N 0.67 0.51 -0.32 1.13 4.81 -0.71 0.35 114.58 121.02 1pef h GLU 8 Ca 0.21 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1pef h GLU 8 Cb -0.03 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1pef h GLU 8 CO -0.07 0.34 0.08 0.35 -0.73 0.00 0.00 179.01 178.98 1pef h PHE 9 N 0.53 0.54 -0.50 0.92 3.57 -1.13 -1.05 116.94 119.81 1pef h PHE 9 Ca 0.22 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1pef h PHE 9 Cb 0.10 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1pef h PHE 9 CO -0.09 0.56 0.08 -0.07 -2.23 0.00 0.00 178.31 176.57 1pef h LEU 10 N 0.36 0.80 -0.83 0.59 3.38 -0.76 -1.75 115.31 117.10 1pef h LEU 10 Ca 0.10 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1pef h LEU 10 Cb 0.30 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1pef h LEU 10 CO 0.00 0.86 -0.18 -0.07 0.09 0.00 0.00 178.44 179.14 1pef h LEU 11 N 0.71 0.68 -0.68 1.67 3.38 -0.88 -1.48 115.31 118.71 1pef h LEU 11 Ca 0.15 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1pef h LEU 11 Cb 0.39 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1pef h LEU 11 CO 0.01 0.86 0.44 0.50 0.09 0.00 0.00 178.44 180.34 1pef h LYS 12 N 0.61 0.86 -0.56 1.13 3.64 -0.88 0.74 116.57 122.11 1pef h LYS 12 Ca 0.10 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1pef h LYS 12 Cb 0.64 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1pef h LYS 12 CO 0.05 0.57 0.04 0.93 -2.27 0.00 0.00 179.45 178.76 1pef h GLU 13 N 0.88 0.94 -0.38 1.90 4.39 -0.87 -1.48 114.58 119.97 1pef h GLU 13 Ca 0.26 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1pef h GLU 13 Cb -0.06 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1pef h GLU 13 CO -0.08 0.91 -0.08 1.25 -1.16 0.00 0.00 179.01 179.85 1pef h LEU 14 N 0.87 0.72 -1.56 1.33 5.85 -0.85 -2.96 115.31 118.72 1pef h LEU 14 Ca 0.17 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1pef h LEU 14 Cb 0.46 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1pef h LEU 14 CO 0.02 0.90 0.11 -0.07 -0.34 0.00 0.00 178.44 179.06 1pef h LEU 15 N 0.52 0.36 -1.71 2.25 3.38 -0.56 -1.63 115.31 117.91 1pef h LEU 15 Ca 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1pef h LEU 15 Cb 0.58 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1pef h LEU 15 CO 0.03 0.33 0.00 -0.33 0.09 0.00 0.00 178.44 178.57 1pef h GLU 16 N 0.40 0.00 -0.01 1.13 5.08 -1.09 -2.24 114.58 117.86 1pef h GLU 16 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1pef h GLU 16 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1pef h GLU 16 CO -0.01 0.00 -0.18 1.63 -1.00 0.00 0.00 179.01 179.45 1pef n LYS 17 N -2.58 0.80 0.00 2.33 5.02 -0.61 -5.12 118.16 118.00 1pef n LYS 17 Ca -0.01 -0.39 0.14 0.00 -2.02 0.00 0.00 58.31 56.03 1pef n LYS 17 Cb 0.12 -1.49 0.58 0.00 -0.02 0.00 0.00 35.03 34.22 1pef n LYS 17 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77