#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 -2.93 0.00 7.82 0.00 -1.26 -5.04 120.51 119.10 1f0h n ALA 2 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1f0h n ALA 2 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1f0h n ALA 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1f0h n LYS 3 N 0.51 0.00 -2.00 0.00 3.00 -1.26 -5.09 118.16 113.32 1f0h n LYS 3 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.31 1f0h n LYS 3 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.33 1f0h n LYS 3 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1f0h n LEU 4 N 0.00 -0.53 -3.51 3.14 -0.00 -1.26 -5.04 117.00 109.80 1f0h n LEU 4 Ca 0.00 -1.51 -0.40 0.00 -0.00 0.00 0.00 56.01 54.10 1f0h n LEU 4 Cb 0.00 0.85 -0.01 0.00 -0.00 0.00 0.00 43.42 44.26 1f0h n LEU 4 CO 0.00 1.13 2.57 0.33 -0.00 0.00 0.00 177.39 181.42 1f0h n PHE 5 N -0.34 2.64 -2.03 1.47 7.35 -1.26 -3.90 117.46 121.40 1f0h n PHE 5 Ca -0.11 -2.88 -0.01 0.00 -0.76 0.00 0.00 57.45 53.69 1f0h n PHE 5 Cb 0.59 -2.02 -0.01 0.00 0.35 0.00 0.00 39.48 38.39 1f0h n PHE 5 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1f0h n LYS 6 N 2.61 0.00 -3.16 -4.13 -0.00 -1.26 -5.07 118.16 107.15 1f0h n LYS 6 Ca 0.62 -0.54 0.05 0.00 -0.00 0.00 0.00 58.31 58.44 1f0h n LYS 6 Cb 0.27 -0.04 -0.02 0.00 -0.00 0.00 0.00 35.03 35.23 1f0h n LYS 6 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1f0h s LYS 7 N 0.00 0.27 0.00 -1.58 2.47 -1.25 -5.03 119.74 114.62 1f0h s LYS 7 Ca 0.02 0.50 0.00 0.00 -1.56 0.00 0.00 55.97 54.93 1f0h s LYS 7 Cb 0.03 0.28 0.00 0.00 -1.46 0.00 0.00 37.83 36.67 1f0h s LYS 7 CO -0.01 -0.29 0.10 -0.89 0.16 0.00 0.00 175.35 174.42 1f0h n ILE 8 N 5.44 0.00 -0.30 5.43 5.41 -1.26 -5.09 119.36 128.98 1f0h n ILE 8 Ca -0.06 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.44 1f0h n ILE 8 Cb 0.53 1.20 0.00 0.00 -0.71 0.00 0.00 39.64 40.66 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 0.30 -0.34 0.04 7.39 0.00 -1.26 -4.93 105.19 106.40 1f0h n GLY 9 Ca 0.00 -0.79 0.15 0.00 0.00 0.00 0.00 46.02 45.37 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 1.31 0.00 -0.27 -0.61 2.08 -1.26 -3.74 119.36 116.87 1f0h n ILE 10 Ca 0.00 -0.02 0.08 0.00 0.56 0.00 0.00 62.75 63.37 1f0h n ILE 10 Cb 0.00 -0.35 0.33 0.00 -0.75 0.00 0.00 39.64 38.87 1f0h n ILE 10 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1f0h h GLY 11 N 4.99 1.22 1.43 7.39 0.00 -2.03 0.90 103.07 116.96 1f0h h GLY 11 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1f0h h GLY 11 CO 0.00 0.17 -0.46 0.50 0.00 0.00 0.00 176.54 176.75 1f0h h LYS 12 N 0.81 0.00 -0.09 4.80 1.57 -1.94 -3.35 116.57 118.37 1f0h h LYS 12 Ca 0.41 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.22 1f0h h LYS 12 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1f0h h LYS 12 CO -0.17 0.00 -0.09 0.35 -0.57 0.00 0.00 179.45 178.97 1f0h h PHE 13 N 0.00 -0.22 0.00 -1.35 3.57 -0.99 0.19 116.94 118.14 1f0h h PHE 13 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1f0h h PHE 13 Cb 0.80 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1f0h h PHE 13 CO 0.00 -0.14 0.29 -0.07 -2.23 0.00 0.00 178.31 176.16 1f0h h LEU 14 N -0.11 0.00 0.00 0.59 3.38 -1.68 0.19 115.31 117.68 1f0h h LEU 14 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1f0h h LEU 14 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1f0h h LEU 14 CO -0.16 0.00 -0.41 -0.74 0.09 0.00 0.00 178.44 177.22 1f0h h HIS 15 N 0.00 0.00 0.00 1.13 2.76 -0.86 -2.53 115.15 115.66 1f0h h HIS 15 Ca 0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1f0h h HIS 15 Cb 0.57 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.53 1f0h h HIS 15 CO 0.00 0.98 -0.08 0.77 -1.30 0.00 0.00 177.93 178.30 1f0h h SER 16 N -1.00 0.00 0.38 3.26 0.02 -0.47 -1.75 113.55 113.99 1f0h h SER 16 Ca -0.10 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.57 1f0h h SER 16 Cb 0.96 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.51 1f0h h SER 16 CO -0.06 0.08 -1.20 0.00 -1.14 0.00 0.00 176.83 174.51 1f0h h ALA 17 N 1.92 0.10 0.00 3.77 0.00 -0.77 -2.82 119.26 121.46 1f0h h ALA 17 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1f0h h ALA 17 Cb 0.37 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1f0h h ALA 17 CO 0.01 0.82 0.00 1.63 0.00 0.00 0.00 179.25 181.71 1f0h n LYS 18 N -3.68 0.02 0.10 0.00 5.02 -0.76 -2.05 118.16 116.82 1f0h n LYS 18 Ca -0.10 0.16 -0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1f0h n LYS 18 Cb 0.98 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.46 1f0h n LYS 18 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1f0h h LYS 19 N 0.00 0.00 -0.00 1.97 3.11 -1.08 -3.51 116.57 117.06 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 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.55 1f0h h LYS 19 CO 0.00 0.57 0.00 0.34 -2.81 0.00 0.00 179.45 177.55