#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 1.38 -0.09 3.14 0.00 -1.26 -5.07 121.76 119.85 1f0h s ALA 2 Ca 0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 50.75 1f0h s ALA 2 Cb 0.00 -2.79 0.05 0.00 0.00 0.00 0.00 23.12 20.37 1f0h s ALA 2 CO 0.00 -3.13 0.10 0.15 0.00 0.00 0.00 175.76 172.88 1f0h s LYS 3 N -5.72 0.00 -0.18 0.00 -0.14 -1.26 -5.01 119.74 107.43 1f0h s LYS 3 Ca 0.74 0.31 0.18 0.00 -1.36 0.00 0.00 55.97 55.84 1f0h s LYS 3 Cb -0.05 -0.80 0.40 0.00 -1.68 0.00 0.00 37.83 35.70 1f0h s LYS 3 CO 0.55 -0.42 1.21 1.47 -0.76 0.00 0.00 175.35 177.39 1f0h n LEU 4 N 5.30 0.39 -4.16 3.17 -0.00 -1.26 -5.00 117.00 115.44 1f0h n LEU 4 Ca -0.04 -2.68 -0.43 0.00 -0.00 0.00 0.00 56.01 52.86 1f0h n LEU 4 Cb 0.50 0.21 -0.01 0.00 -0.00 0.00 0.00 43.42 44.12 1f0h n LEU 4 CO 0.07 1.13 0.84 0.49 -0.00 0.00 0.00 177.39 179.92 1f0h n PHE 5 N -0.47 4.00 -1.29 1.47 3.72 -1.26 -4.65 117.46 118.99 1f0h n PHE 5 Ca -0.04 -3.46 0.03 0.00 -0.05 0.00 0.00 57.45 53.94 1f0h n PHE 5 Cb 0.89 -1.44 0.05 0.00 -0.94 0.00 0.00 39.48 38.04 1f0h n PHE 5 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1f0h n LYS 6 N 2.06 0.81 -2.67 -1.08 4.76 -1.26 -4.85 118.16 115.93 1f0h n LYS 6 Ca 0.25 -1.52 -0.05 0.00 -2.87 0.00 0.00 58.31 54.12 1f0h n LYS 6 Cb 0.37 -0.90 0.03 0.00 -1.84 0.00 0.00 35.03 32.69 1f0h n LYS 6 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1f0h n LYS 7 N -0.55 0.46 0.00 1.97 4.81 -1.26 -4.98 118.16 118.61 1f0h n LYS 7 Ca 0.05 -1.02 0.00 0.00 -0.87 0.00 0.00 58.31 56.48 1f0h n LYS 7 Cb 0.59 -0.06 0.00 0.00 0.02 0.00 0.00 35.03 35.59 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 -0.43 0.00 0.96 3.15 5.41 -1.26 -4.71 119.36 122.48 1f0h n ILE 8 Ca -0.19 -0.27 0.02 0.00 1.00 0.00 0.00 62.75 63.32 1f0h n ILE 8 Cb 0.71 1.29 0.09 0.00 -0.71 0.00 0.00 39.64 41.02 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 0.20 0.89 0.00 7.39 0.00 -1.26 -4.08 105.19 108.33 1f0h n GLY 9 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 46.02 45.84 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 0.10 1.09 -0.40 -0.61 5.41 -1.26 -3.03 119.36 120.66 1f0h n ILE 10 Ca 0.07 0.27 0.35 0.00 1.00 0.00 0.00 62.75 64.44 1f0h n ILE 10 Cb 0.32 -1.15 0.69 0.00 -0.71 0.00 0.00 39.64 38.79 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 1.17 0.52 0.90 7.39 0.00 -1.99 0.46 103.07 111.53 1f0h h GLY 11 Ca 0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 47.33 47.04 1f0h h GLY 11 CO 0.00 -0.11 -0.94 1.70 0.00 0.00 0.00 176.54 177.20 1f0h h LYS 12 N 0.11 0.43 -0.77 4.80 1.63 -1.92 -3.30 116.57 117.56 1f0h h LYS 12 Ca 0.67 -0.62 0.15 0.00 -0.85 0.00 0.00 60.65 60.01 1f0h h LYS 12 Cb 2.37 0.21 -0.15 0.00 -0.60 0.00 0.00 32.23 34.07 1f0h h LYS 12 CO -0.15 1.27 -0.20 0.35 -3.45 0.00 0.00 179.45 177.26 1f0h h PHE 13 N -0.10 -0.44 -1.15 1.91 3.04 -0.31 1.86 116.94 121.76 1f0h h PHE 13 Ca -0.15 0.07 0.33 0.00 3.98 0.00 0.00 57.97 62.20 1f0h h PHE 13 Cb 1.69 0.31 -0.05 0.00 2.56 0.00 0.00 35.95 40.46 1f0h h PHE 13 CO 0.16 -0.33 0.93 -0.07 -2.02 0.00 0.00 178.31 176.98 1f0h h LEU 14 N -0.01 0.00 0.02 0.59 3.38 -1.53 1.23 115.31 118.99 1f0h h LEU 14 Ca 0.36 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.18 1f0h h LEU 14 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1f0h h LEU 14 CO -0.79 0.00 -0.83 -0.74 0.09 0.00 0.00 178.44 176.17 1f0h h HIS 15 N 0.00 0.08 0.00 1.13 2.76 0.27 -3.05 115.15 116.34 1f0h h HIS 15 Ca 0.55 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.65 1f0h h HIS 15 Cb 2.41 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 31.36 1f0h h HIS 15 CO 0.00 1.32 -0.04 0.66 -1.30 0.00 0.00 177.93 178.57 1f0h h SER 16 N -0.88 0.00 0.90 3.26 4.64 0.50 -1.06 113.55 120.91 1f0h h SER 16 Ca -0.21 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.91 1f0h h SER 16 Cb 1.28 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.34 1f0h h SER 16 CO -0.09 0.04 -0.94 0.00 -0.87 0.00 0.00 176.83 174.98 1f0h h ALA 17 N 1.96 0.46 0.00 5.18 0.00 0.13 -2.71 119.26 124.27 1f0h h ALA 17 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1f0h h ALA 17 Cb 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1f0h h ALA 17 CO 0.01 1.14 0.00 1.17 0.00 0.00 0.00 179.25 181.56 1f0h n LYS 18 N -3.45 0.10 0.07 0.00 4.81 -0.43 -2.76 118.16 116.50 1f0h n LYS 18 Ca -0.01 0.25 -0.22 0.00 -0.87 0.00 0.00 58.31 57.46 1f0h n LYS 18 Cb 0.88 -1.66 -0.15 0.00 0.02 0.00 0.00 35.03 34.12 1f0h n LYS 18 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1f0h h LYS 19 N 0.00 0.38 -0.00 1.64 3.11 -1.20 -3.51 116.57 116.98 1f0h h LYS 19 Ca 0.00 -0.64 0.00 0.00 -2.81 0.00 0.00 60.65 57.20 1f0h h LYS 19 Cb 0.40 0.24 0.00 0.00 -1.00 0.00 0.00 32.23 31.87 1f0h h LYS 19 CO 0.00 1.29 0.00 0.34 -2.81 0.00 0.00 179.45 178.27