#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 1.67 0.26 0.58 0.00 -1.26 -5.12 121.76 117.88 1f0h s ALA 2 Ca 0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 51.96 51.17 1f0h s ALA 2 Cb 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1f0h s ALA 2 CO 0.00 -0.10 0.39 0.15 0.00 0.00 0.00 175.76 176.19 1f0h s LYS 3 N 1.04 1.55 -0.10 0.00 -0.14 -1.26 -5.06 119.74 115.76 1f0h s LYS 3 Ca -0.06 -1.47 0.20 0.00 -1.36 0.00 0.00 55.97 53.27 1f0h s LYS 3 Cb -0.15 0.41 0.43 0.00 -1.68 0.00 0.00 37.83 36.84 1f0h s LYS 3 CO -0.02 -0.61 1.19 1.28 -0.76 0.00 0.00 175.35 176.42 1f0h n LEU 4 N -0.40 1.78 -2.77 3.17 4.77 -1.26 -4.92 117.00 117.37 1f0h n LEU 4 Ca 0.00 -2.85 -0.19 0.00 -0.03 0.00 0.00 56.01 52.94 1f0h n LEU 4 Cb 0.63 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1f0h n LEU 4 CO 0.27 0.91 2.10 0.33 -1.33 0.00 0.00 177.39 179.67 1f0h n PHE 5 N -0.21 0.98 -0.59 -1.77 7.35 -1.26 -3.58 117.46 118.39 1f0h n PHE 5 Ca 0.12 -1.79 0.00 0.00 -0.76 0.00 0.00 57.45 55.03 1f0h n PHE 5 Cb 0.95 -1.64 0.00 0.00 0.35 0.00 0.00 39.48 39.14 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 3.44 1.27 -3.77 -4.13 0.00 -1.26 -5.09 118.16 108.63 1f0h n LYS 6 Ca 0.45 -0.94 -0.01 0.00 0.00 0.00 0.00 58.31 57.80 1f0h n LYS 6 Cb 0.36 -0.72 0.00 0.00 0.00 0.00 0.00 35.03 34.67 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 -0.44 0.88 0.00 1.64 2.20 -1.23 -5.06 119.74 117.73 1f0h s LYS 7 Ca 0.00 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 1f0h s LYS 7 Cb 0.00 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 1f0h s LYS 7 CO 0.00 -0.41 0.15 -0.89 -0.36 0.00 0.00 175.35 173.84 1f0h n ILE 8 N -0.58 0.00 -0.17 5.43 5.41 -1.26 -4.69 119.36 123.50 1f0h n ILE 8 Ca -0.05 -0.32 0.08 0.00 1.00 0.00 0.00 62.75 63.45 1f0h n ILE 8 Cb 0.61 1.17 0.20 0.00 -0.71 0.00 0.00 39.64 40.90 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 0.34 2.46 0.13 7.39 0.00 -1.26 -4.48 105.19 109.77 1f0h n GLY 9 Ca 0.00 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.60 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 0.89 1.21 0.10 -0.61 5.41 -1.26 -1.92 119.36 123.18 1f0h n ILE 10 Ca 0.15 0.65 -0.04 0.00 1.00 0.00 0.00 62.75 64.51 1f0h n ILE 10 Cb 0.48 -1.64 -0.02 0.00 -0.71 0.00 0.00 39.64 37.75 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 0.19 -0.28 0.03 7.39 0.00 -1.97 -3.02 103.07 105.41 1f0h h GLY 11 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1f0h h GLY 11 CO 0.00 -0.10 0.00 1.17 0.00 0.00 0.00 176.54 177.61 1f0h n LYS 12 N -2.80 1.16 0.01 4.80 4.81 -1.15 -3.65 118.16 121.34 1f0h n LYS 12 Ca -0.03 -0.24 -0.18 0.00 -0.87 0.00 0.00 58.31 56.98 1f0h n LYS 12 Cb 0.11 -1.19 -0.10 0.00 0.02 0.00 0.00 35.03 33.87 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 0.44 0.88 0.00 5.64 3.04 -1.25 -1.65 116.94 124.04 1f0h h PHE 13 Ca 0.00 -0.45 -0.00 0.00 3.98 0.00 0.00 57.97 61.50 1f0h h PHE 13 Cb 0.10 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 38.50 1f0h h PHE 13 CO 0.03 1.27 -0.02 1.37 -2.02 0.00 0.00 178.31 178.95 1f0h h LEU 14 N 0.24 0.00 0.04 0.59 8.10 -1.62 0.29 115.31 122.95 1f0h h LEU 14 Ca -0.09 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.74 1f0h h LEU 14 Cb 1.45 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.66 1f0h h LEU 14 CO 0.16 0.02 -0.89 -0.74 -4.11 0.00 0.00 178.44 172.88 1f0h h HIS 15 N 0.00 0.15 0.00 0.17 2.76 -1.72 -2.99 115.15 113.52 1f0h h HIS 15 Ca -0.00 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 1f0h h HIS 15 Cb 0.17 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.12 1f0h h HIS 15 CO 0.00 1.35 0.00 1.03 -1.30 0.00 0.00 177.93 179.01 1f0h h SER 16 N -0.77 0.00 0.52 3.26 0.87 -0.88 -1.99 113.55 114.57 1f0h h SER 16 Ca -0.22 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.09 1f0h h SER 16 Cb 1.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 1f0h h SER 16 CO -0.05 0.00 -1.13 0.00 -0.53 0.00 0.00 176.83 175.12 1f0h h ALA 17 N 2.06 0.20 0.00 6.23 0.00 -0.50 -2.80 119.26 124.45 1f0h h ALA 17 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1f0h h ALA 17 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1f0h h ALA 17 CO 0.00 0.91 0.00 1.63 0.00 0.00 0.00 179.25 181.79 1f0h n LYS 18 N -3.62 0.06 0.04 0.00 4.01 -0.78 -2.38 118.16 115.49 1f0h n LYS 18 Ca -0.08 0.22 -0.05 0.00 -0.51 0.00 0.00 58.31 57.89 1f0h n LYS 18 Cb 0.95 -1.60 -0.10 0.00 -0.51 0.00 0.00 35.03 33.77 1f0h n LYS 18 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1f0h h LYS 19 N 0.00 0.00 -0.01 1.97 3.64 -1.22 -3.51 116.57 117.44 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 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1f0h h LYS 19 CO 0.00 0.61 0.00 0.34 -2.27 0.00 0.00 179.45 178.13