#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 -2.39 -3.71 0.58 0.00 -1.26 -5.03 120.51 108.70 1f0h n ALA 2 Ca 0.00 0.30 -0.24 0.00 0.00 0.00 0.00 53.44 53.51 1f0h n ALA 2 Cb 0.00 -1.11 -0.17 0.00 0.00 0.00 0.00 19.45 18.17 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 -1.77 0.32 0.00 0.00 2.20 -1.26 -4.96 119.74 114.28 1f0h s LYS 3 Ca 0.00 0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.66 1f0h s LYS 3 Cb 0.00 -1.22 0.00 0.00 -1.51 0.00 0.00 37.83 35.10 1f0h s LYS 3 CO 0.00 -0.44 0.22 1.47 -0.36 0.00 0.00 175.35 176.24 1f0h n LEU 4 N 5.20 -0.22 -4.55 5.43 -0.00 -1.26 -5.05 117.00 116.54 1f0h n LEU 4 Ca -0.06 -0.44 -0.17 0.00 -0.00 0.00 0.00 56.01 55.34 1f0h n LEU 4 Cb 0.49 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.80 1f0h n LEU 4 CO 0.10 0.72 1.13 0.33 -0.00 0.00 0.00 177.39 179.67 1f0h n PHE 5 N 0.00 1.12 -1.86 1.47 7.35 -1.26 -4.00 117.46 120.28 1f0h n PHE 5 Ca -0.06 -0.34 0.00 0.00 -0.76 0.00 0.00 57.45 56.29 1f0h n PHE 5 Cb 0.34 -2.58 0.00 0.00 0.35 0.00 0.00 39.48 37.59 1f0h n PHE 5 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1f0h n LYS 6 N 8.15 0.00 -3.48 -4.13 5.02 -1.26 -5.05 118.16 117.42 1f0h n LYS 6 Ca 0.42 -0.36 -0.24 0.00 -2.02 0.00 0.00 58.31 56.11 1f0h n LYS 6 Cb 0.47 -0.22 -0.13 0.00 -0.02 0.00 0.00 35.03 35.14 1f0h n LYS 6 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1f0h s LYS 7 N 0.00 0.25 0.00 1.97 2.36 -1.26 -5.06 119.74 118.00 1f0h s LYS 7 Ca 0.00 -0.35 0.00 0.00 -2.55 0.00 0.00 55.97 53.07 1f0h s LYS 7 Cb 0.00 -0.93 0.00 0.00 -1.05 0.00 0.00 37.83 35.85 1f0h s LYS 7 CO 0.00 -1.02 0.00 -0.89 1.55 0.00 0.00 175.35 174.99 1f0h n ILE 8 N 5.28 0.00 0.00 5.43 5.41 -1.26 -5.08 119.36 129.14 1f0h n ILE 8 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1f0h n ILE 8 Cb 0.44 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.37 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 0.63 0.16 0.25 7.39 0.00 -1.26 -4.98 105.19 107.38 1f0h n GLY 9 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.11 -0.61 5.41 -1.26 -4.17 119.36 118.62 1f0h n ILE 10 Ca 0.00 -0.13 0.27 0.00 1.00 0.00 0.00 62.75 63.89 1f0h n ILE 10 Cb 0.00 0.70 0.66 0.00 -0.71 0.00 0.00 39.64 40.28 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 4.93 0.00 0.00 7.39 0.00 -1.98 0.70 103.07 114.11 1f0h h GLY 11 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f0h h GLY 11 CO 0.00 0.00 -0.02 1.70 0.00 0.00 0.00 176.54 178.22 1f0h h LYS 12 N 0.00 0.00 -0.54 4.80 3.64 -2.00 -2.95 116.57 119.51 1f0h h LYS 12 Ca 0.38 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.81 1f0h h LYS 12 Cb 1.97 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.75 1f0h h LYS 12 CO -0.00 0.76 0.28 0.35 -2.27 0.00 0.00 179.45 178.57 1f0h h PHE 13 N -1.00 0.52 -0.73 1.91 3.04 -0.92 0.16 116.94 119.93 1f0h h PHE 13 Ca -0.01 0.02 0.20 0.00 3.98 0.00 0.00 57.97 62.16 1f0h h PHE 13 Cb 0.77 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 39.09 1f0h h PHE 13 CO 0.21 0.25 0.51 -0.07 -2.02 0.00 0.00 178.31 177.20 1f0h h LEU 14 N 0.55 0.09 -0.00 0.59 3.38 0.14 1.05 115.31 121.10 1f0h h LEU 14 Ca 0.24 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1f0h h LEU 14 Cb 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1f0h h LEU 14 CO -0.16 0.04 -0.14 -0.74 0.09 0.00 0.00 178.44 177.54 1f0h h HIS 15 N 0.10 0.14 0.00 1.13 2.76 -0.54 -1.96 115.15 116.77 1f0h h HIS 15 Ca 0.35 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 1f0h h HIS 15 Cb 1.26 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.20 1f0h h HIS 15 CO -0.00 0.87 0.00 0.77 -1.30 0.00 0.00 177.93 178.27 1f0h h SER 16 N -0.63 0.00 0.75 3.26 0.02 -0.00 -1.82 113.55 115.13 1f0h h SER 16 Ca -0.02 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.69 1f0h h SER 16 Cb 0.91 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1f0h h SER 16 CO 0.03 0.00 -1.12 0.00 -1.14 0.00 0.00 176.83 174.59 1f0h h ALA 17 N 2.05 0.22 0.00 3.77 0.00 0.12 -2.90 119.26 122.52 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 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1f0h h ALA 17 CO 0.00 1.06 0.00 1.63 0.00 0.00 0.00 179.25 181.94 1f0h n LYS 18 N -3.49 0.11 0.02 0.00 5.02 -0.72 -2.68 118.16 116.43 1f0h n LYS 18 Ca -0.05 0.21 -0.10 0.00 -2.02 0.00 0.00 58.31 56.35 1f0h n LYS 18 Cb 0.97 -1.66 -0.13 0.00 -0.02 0.00 0.00 35.03 34.19 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 0.06 -0.03 1.97 3.64 -1.27 -3.51 116.57 117.42 1f0h h LYS 19 Ca 0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1f0h h LYS 19 Cb 0.46 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1f0h h LYS 19 CO 0.00 0.79 0.00 0.34 -2.27 0.00 0.00 179.45 178.31