#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0h s ALA 2 N 0.00 -4.96 0.16 7.82 0.00 -1.26 -5.17 121.76 118.34 1f0h s ALA 2 Ca 0.00 0.92 -0.07 0.00 0.00 0.00 0.00 51.96 52.81 1f0h s ALA 2 Cb 0.00 -3.05 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 1f0h s ALA 2 CO 0.00 -2.58 0.23 0.21 0.00 0.00 0.00 175.76 173.62 1f0h s LYS 3 N 1.18 1.10 0.00 0.00 2.20 -1.26 -5.05 119.74 117.91 1f0h s LYS 3 Ca 0.21 -1.22 0.00 0.00 -0.36 0.00 0.00 55.97 54.60 1f0h s LYS 3 Cb 0.14 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.80 1f0h s LYS 3 CO -0.13 -0.39 0.21 1.28 -0.36 0.00 0.00 175.35 175.97 1f0h n LEU 4 N -0.19 0.42 -3.57 5.43 4.77 -1.26 -4.90 117.00 117.70 1f0h n LEU 4 Ca -0.07 -0.42 -0.41 0.00 -0.03 0.00 0.00 56.01 55.08 1f0h n LEU 4 Cb 0.63 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.71 1f0h n LEU 4 CO 0.25 0.10 2.90 0.49 -1.33 0.00 0.00 177.39 179.81 1f0h n PHE 5 N -0.00 3.04 -1.63 -1.77 3.01 -1.26 -4.14 117.46 114.71 1f0h n PHE 5 Ca 0.00 -3.01 0.01 0.00 1.01 0.00 0.00 57.45 55.46 1f0h n PHE 5 Cb 0.15 -2.47 0.01 0.00 -0.01 0.00 0.00 39.48 37.16 1f0h n PHE 5 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1f0h n LYS 6 N 4.82 0.16 -3.15 -1.08 5.02 -1.26 -4.94 118.16 117.74 1f0h n LYS 6 Ca 0.62 -0.99 -0.22 0.00 -2.02 0.00 0.00 58.31 55.70 1f0h n LYS 6 Cb 0.32 -0.58 -0.06 0.00 -0.02 0.00 0.00 35.03 34.70 1f0h n LYS 6 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1f0h n LYS 7 N -0.11 0.66 0.00 1.97 4.81 -1.26 -4.89 118.16 119.35 1f0h n LYS 7 Ca 0.01 -3.02 0.00 0.00 -0.87 0.00 0.00 58.31 54.43 1f0h n LYS 7 Cb 0.63 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.39 1f0h n LYS 7 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1f0h n ILE 8 N 1.62 0.00 0.15 3.15 5.41 -1.26 -4.77 119.36 123.65 1f0h n ILE 8 Ca 0.21 -0.15 0.02 0.00 1.00 0.00 0.00 62.75 63.83 1f0h n ILE 8 Cb 0.54 1.54 0.09 0.00 -0.71 0.00 0.00 39.64 41.09 1f0h n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f0h n GLY 9 N 0.07 -0.54 0.25 7.39 0.00 -1.26 -1.17 105.19 109.93 1f0h n GLY 9 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1f0h n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1f0h n ILE 10 N -1.41 0.00 0.25 -0.61 5.41 -1.26 -3.78 119.36 117.96 1f0h n ILE 10 Ca 0.01 -0.13 0.13 0.00 1.00 0.00 0.00 62.75 63.76 1f0h n ILE 10 Cb 0.04 0.37 0.63 0.00 -0.71 0.00 0.00 39.64 39.97 1f0h n ILE 10 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1f0h h GLY 11 N 4.92 0.00 1.07 7.39 0.00 -1.52 -2.62 103.07 112.32 1f0h h GLY 11 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 1f0h h GLY 11 CO 0.00 0.00 -1.65 1.70 0.00 0.00 0.00 176.54 176.59 1f0h h LYS 12 N 0.00 0.26 -0.44 4.80 3.64 -1.78 -3.21 116.57 119.84 1f0h h LYS 12 Ca -0.00 -0.44 -0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1f0h h LYS 12 Cb 0.52 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1f0h h LYS 12 CO 0.02 1.11 0.27 0.35 -2.27 0.00 0.00 179.45 178.93 1f0h h PHE 13 N 0.07 0.58 -0.18 1.91 3.57 -1.66 1.12 116.94 122.35 1f0h h PHE 13 Ca -0.29 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.19 1f0h h PHE 13 Cb 2.03 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.57 1f0h h PHE 13 CO 0.07 0.40 0.01 -0.07 -2.23 0.00 0.00 178.31 176.49 1f0h h LEU 14 N 0.58 0.23 0.18 0.59 3.38 -1.61 -0.45 115.31 118.21 1f0h h LEU 14 Ca 0.16 -0.02 -0.32 0.00 0.09 0.00 0.00 57.88 57.79 1f0h h LEU 14 Cb -0.01 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1f0h h LEU 14 CO -0.03 0.27 -1.50 -0.74 0.09 0.00 0.00 178.44 176.53 1f0h h HIS 15 N 0.25 0.68 0.00 1.13 2.76 -1.27 -3.16 115.15 115.54 1f0h h HIS 15 Ca 0.06 -0.50 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 1f0h h HIS 15 Cb 0.16 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1f0h h HIS 15 CO 0.00 1.48 0.00 1.03 -1.30 0.00 0.00 177.93 179.14 1f0h h SER 16 N 0.10 0.00 0.50 3.26 0.87 0.18 -2.17 113.55 116.28 1f0h h SER 16 Ca -0.24 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.02 1f0h h SER 16 Cb 2.07 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 64.04 1f0h h SER 16 CO 0.21 0.00 -1.39 0.00 -0.53 0.00 0.00 176.83 175.12 1f0h h ALA 17 N 2.15 0.10 0.00 6.23 0.00 -1.09 -3.07 119.26 123.57 1f0h h ALA 17 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1f0h h ALA 17 Cb 0.34 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1f0h h ALA 17 CO 0.00 0.97 0.00 -0.22 0.00 0.00 0.00 179.25 180.00 1f0h h LYS 18 N 0.09 0.00 0.00 0.00 3.11 -1.37 -2.28 116.57 116.12 1f0h h LYS 18 Ca -0.20 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.59 1f0h h LYS 18 Cb 2.03 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 33.25 1f0h h LYS 18 CO 0.20 0.00 -0.75 0.87 -2.81 0.00 0.00 179.45 176.96 1f0h h LYS 19 N 0.00 0.00 -0.00 1.90 1.79 -1.40 -3.52 116.57 115.34 1f0h h LYS 19 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1f0h h LYS 19 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1f0h h LYS 19 CO 0.00 0.13 0.00 0.34 -1.08 0.00 0.00 179.45 178.84