#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0h n ALA 2 N 0.00 -2.68 -3.30 7.82 0.00 -1.26 -5.00 120.51 116.09 1f0h n ALA 2 Ca 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 53.44 54.00 1f0h n ALA 2 Cb 0.00 -2.60 -0.05 0.00 0.00 0.00 0.00 19.45 16.79 1f0h n ALA 2 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1f0h s LYS 3 N -2.30 0.71 0.00 0.00 -2.85 -1.26 -4.96 119.74 109.08 1f0h s LYS 3 Ca 0.26 -0.69 0.00 0.00 -1.00 0.00 0.00 55.97 54.54 1f0h s LYS 3 Cb -0.04 -0.45 0.00 0.00 -2.06 0.00 0.00 37.83 35.27 1f0h s LYS 3 CO 0.74 -1.20 0.50 1.28 0.10 0.00 0.00 175.35 176.78 1f0h n LEU 4 N 4.25 0.57 -2.66 2.77 4.77 -1.26 -4.83 117.00 120.61 1f0h n LEU 4 Ca 0.12 -0.57 -0.36 0.00 -0.03 0.00 0.00 56.01 55.17 1f0h n LEU 4 Cb 0.49 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.62 1f0h n LEU 4 CO 0.06 0.14 1.51 0.33 -1.33 0.00 0.00 177.39 178.11 1f0h n PHE 5 N -0.11 2.77 -1.88 -1.77 7.35 -1.26 -4.17 117.46 118.38 1f0h n PHE 5 Ca 0.00 -2.43 0.02 0.00 -0.76 0.00 0.00 57.45 54.28 1f0h n PHE 5 Cb 0.33 -1.27 0.02 0.00 0.35 0.00 0.00 39.48 38.91 1f0h n PHE 5 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1f0h n LYS 6 N -0.39 0.19 -3.76 -4.13 0.00 -1.26 -5.07 118.16 103.75 1f0h n LYS 6 Ca 0.54 -1.28 -0.12 0.00 0.00 0.00 0.00 58.31 57.45 1f0h n LYS 6 Cb 0.40 -0.63 -0.12 0.00 0.00 0.00 0.00 35.03 34.68 1f0h n LYS 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1f0h s LYS 7 N -0.43 0.31 0.00 1.64 -2.85 -1.26 -5.11 119.74 112.04 1f0h s LYS 7 Ca 0.06 0.47 0.00 0.00 -1.00 0.00 0.00 55.97 55.50 1f0h s LYS 7 Cb 0.06 0.09 0.00 0.00 -2.06 0.00 0.00 37.83 35.91 1f0h s LYS 7 CO -0.00 -0.08 0.00 -0.89 0.10 0.00 0.00 175.35 174.48 1f0h n ILE 8 N 3.33 0.00 0.00 3.79 5.41 -1.26 -5.07 119.36 125.55 1f0h n ILE 8 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.59 1f0h n ILE 8 Cb 0.57 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.50 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 0.94 -0.28 0.19 7.39 0.00 -1.26 -4.99 105.19 107.18 1f0h n GLY 9 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.00 0.00 -0.61 5.41 -1.26 -4.09 119.36 118.81 1f0h n ILE 10 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1f0h n ILE 10 Cb 0.00 0.32 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 1f0h n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f0h n GLY 11 N 1.37 -2.52 0.00 7.39 0.00 -1.26 -2.32 105.19 107.84 1f0h n GLY 11 Ca 0.11 0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1f0h n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1f0h n LYS 12 N -1.79 0.00 0.34 1.61 4.81 -1.26 -3.10 118.16 118.78 1f0h n LYS 12 Ca 0.00 0.44 -0.15 0.00 -0.87 0.00 0.00 58.31 57.74 1f0h n LYS 12 Cb 0.00 -1.51 -0.07 0.00 0.02 0.00 0.00 35.03 33.47 1f0h n LYS 12 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1f0h h PHE 13 N 0.00 -0.96 -0.05 5.64 3.04 -1.61 -0.81 116.94 122.19 1f0h h PHE 13 Ca 0.00 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.95 1f0h h PHE 13 Cb 0.06 0.33 -0.00 0.00 2.56 0.00 0.00 35.95 38.90 1f0h h PHE 13 CO 0.00 -0.55 0.36 1.37 -2.02 0.00 0.00 178.31 177.47 1f0h h LEU 14 N -0.93 0.00 -0.49 0.59 -0.00 -1.57 0.69 115.31 113.60 1f0h h LEU 14 Ca -0.09 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.63 1f0h h LEU 14 Cb 0.73 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.39 1f0h h LEU 14 CO 0.11 0.00 -0.54 -0.74 -0.00 0.00 0.00 178.44 177.27 1f0h h HIS 15 N 0.00 0.77 0.00 0.17 2.76 -1.30 -2.55 115.15 115.00 1f0h h HIS 15 Ca 0.02 -0.27 -0.01 0.00 -2.20 0.00 0.00 60.37 57.91 1f0h h HIS 15 Cb 0.74 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.55 1f0h h HIS 15 CO 0.00 1.02 -0.06 1.03 -1.30 0.00 0.00 177.93 178.61 1f0h h SER 16 N 0.48 0.00 -0.20 3.26 0.87 0.12 -0.81 113.55 117.26 1f0h h SER 16 Ca 0.01 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 1f0h h SER 16 Cb 1.09 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 1f0h h SER 16 CO 0.10 0.06 -0.41 0.00 -0.53 0.00 0.00 176.83 176.06 1f0h h ALA 17 N 1.94 0.70 0.00 6.23 0.00 -1.37 -1.59 119.26 125.17 1f0h h ALA 17 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1f0h h ALA 17 Cb 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1f0h h ALA 17 CO 0.01 0.67 0.00 1.17 0.00 0.00 0.00 179.25 181.09 1f0h n LYS 18 N -4.04 0.08 0.12 0.00 4.81 -0.33 -1.50 118.16 117.31 1f0h n LYS 18 Ca -0.02 0.37 0.06 0.00 -0.87 0.00 0.00 58.31 57.85 1f0h n LYS 18 Cb 0.54 -1.68 0.02 0.00 0.02 0.00 0.00 35.03 33.93 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 0.00 -0.00 1.64 3.11 -1.03 -3.52 116.57 116.76 1f0h h LYS 19 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1f0h h LYS 19 Cb 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.47 1f0h h LYS 19 CO 0.00 0.24 0.00 0.34 -2.81 0.00 0.00 179.45 177.22