#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 3.59 -3.22 7.82 0.00 -1.26 -4.96 120.51 122.48 1f0h n ALA 2 Ca 0.00 -4.27 -0.17 0.00 0.00 0.00 0.00 53.44 49.00 1f0h n ALA 2 Cb 0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 1f0h n ALA 2 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1f0h s LYS 3 N -2.46 0.84 -0.05 0.00 2.47 -1.26 -4.95 119.74 114.33 1f0h s LYS 3 Ca 0.41 -1.32 0.02 0.00 -1.56 0.00 0.00 55.97 53.52 1f0h s LYS 3 Cb 0.22 -0.77 0.06 0.00 -1.46 0.00 0.00 37.83 35.88 1f0h s LYS 3 CO -0.07 -1.29 1.01 1.47 0.16 0.00 0.00 175.35 176.62 1f0h n LEU 4 N 3.45 -0.99 -3.42 5.43 -0.00 -1.26 -5.00 117.00 115.21 1f0h n LEU 4 Ca 0.19 -2.04 -0.40 0.00 -0.00 0.00 0.00 56.01 53.76 1f0h n LEU 4 Cb 0.49 0.03 0.02 0.00 -0.00 0.00 0.00 43.42 43.96 1f0h n LEU 4 CO 0.06 1.46 1.51 0.49 -0.00 0.00 0.00 177.39 180.90 1f0h n PHE 5 N -0.24 2.80 -0.57 1.47 3.72 -1.26 -4.38 117.46 119.01 1f0h n PHE 5 Ca -0.24 -2.50 0.00 0.00 -0.05 0.00 0.00 57.45 54.67 1f0h n PHE 5 Cb 0.69 -1.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.02 1f0h n PHE 5 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1f0h n LYS 6 N -0.11 1.44 0.00 -1.08 3.00 -1.26 -5.07 118.16 115.07 1f0h n LYS 6 Ca 0.49 -1.04 0.00 0.00 -0.00 0.00 0.00 58.31 57.76 1f0h n LYS 6 Cb 0.26 -0.76 0.00 0.00 0.00 0.00 0.00 35.03 34.52 1f0h n LYS 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1f0h n LYS 7 N -0.28 0.00 0.00 1.64 5.02 -1.26 -5.16 118.16 118.13 1f0h n LYS 7 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1f0h n LYS 7 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.40 1f0h n LYS 7 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1f0h n ILE 8 N -0.11 0.00 0.00 -0.18 5.41 -1.26 -4.93 119.36 118.29 1f0h n ILE 8 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1f0h n ILE 8 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 3.19 1.57 0.24 7.39 0.00 -1.26 -4.15 105.19 112.17 1f0h n GLY 9 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 0.27 -0.61 2.08 -1.26 -4.32 119.36 115.52 1f0h n ILE 10 Ca 0.00 -0.23 0.13 0.00 0.56 0.00 0.00 62.75 63.21 1f0h n ILE 10 Cb 0.00 1.12 0.75 0.00 -0.75 0.00 0.00 39.64 40.76 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 3.84 0.00 1.21 7.39 0.00 -1.92 -2.23 103.07 111.35 1f0h h GLY 11 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1f0h h GLY 11 CO 0.00 0.00 -1.55 1.70 0.00 0.00 0.00 176.54 176.69 1f0h h LYS 12 N 0.00 0.18 0.04 4.80 1.63 -1.93 -3.28 116.57 118.02 1f0h h LYS 12 Ca -0.00 -0.31 0.01 0.00 -0.85 0.00 0.00 60.65 59.49 1f0h h LYS 12 Cb 0.28 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 1f0h h LYS 12 CO 0.01 1.00 -0.24 0.35 -3.45 0.00 0.00 179.45 177.13 1f0h h PHE 13 N 0.05 -0.69 0.00 1.91 3.57 -1.61 0.77 116.94 120.93 1f0h h PHE 13 Ca -0.24 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1f0h h PHE 13 Cb 1.99 0.30 0.00 0.00 2.79 0.00 0.00 35.95 41.03 1f0h h PHE 13 CO 0.05 -0.27 0.21 1.37 -2.23 0.00 0.00 178.31 177.44 1f0h h LEU 14 N -0.33 0.00 0.22 0.59 8.10 -1.73 0.11 115.31 122.27 1f0h h LEU 14 Ca -0.00 0.00 -0.30 0.00 0.11 0.00 0.00 57.88 57.69 1f0h h LEU 14 Cb 0.34 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.59 1f0h h LEU 14 CO -0.13 0.00 -1.31 -0.74 -4.11 0.00 0.00 178.44 172.15 1f0h h HIS 15 N 0.00 0.89 0.00 0.17 2.76 -0.32 -3.14 115.15 115.51 1f0h h HIS 15 Ca 0.00 -0.64 0.00 0.00 -2.20 0.00 0.00 60.37 57.53 1f0h h HIS 15 Cb 0.43 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.35 1f0h h HIS 15 CO 0.00 1.50 0.00 0.66 -1.30 0.00 0.00 177.93 178.79 1f0h h SER 16 N 0.04 0.00 0.26 3.26 4.64 0.30 -1.48 113.55 120.57 1f0h h SER 16 Ca -0.23 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.75 1f0h h SER 16 Cb 2.03 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 64.16 1f0h h SER 16 CO 0.25 0.00 -1.50 0.00 -0.87 0.00 0.00 176.83 174.70 1f0h h ALA 17 N 2.03 -0.15 0.00 5.18 0.00 -1.47 -3.05 119.26 121.79 1f0h h ALA 17 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1f0h h ALA 17 Cb 0.15 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1f0h h ALA 17 CO 0.00 0.71 0.00 0.87 0.00 0.00 0.00 179.25 180.83 1f0h h LYS 18 N 0.15 0.00 0.00 0.00 1.79 -1.25 -1.78 116.57 115.47 1f0h h LYS 18 Ca -0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1f0h h LYS 18 Cb 2.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.82 1f0h h LYS 18 CO 0.27 0.00 -0.50 -0.22 -1.08 0.00 0.00 179.45 177.93 1f0h h LYS 19 N 0.00 0.00 -0.02 3.15 3.64 -1.29 -3.52 116.57 118.54 1f0h h LYS 19 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f0h h LYS 19 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1f0h h LYS 19 CO 0.00 0.00 0.00 0.34 -2.27 0.00 0.00 179.45 177.52