#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 2.38 -0.15 0.58 0.00 -1.26 -4.91 121.76 118.39 1f0h s ALA 2 Ca 0.00 -1.88 -0.10 0.00 0.00 0.00 0.00 51.96 49.98 1f0h s ALA 2 Cb 0.00 -4.50 0.05 0.00 0.00 0.00 0.00 23.12 18.67 1f0h s ALA 2 CO 0.00 -3.96 0.39 0.15 0.00 0.00 0.00 175.76 172.34 1f0h s LYS 3 N 5.75 0.39 0.00 0.00 1.02 -1.26 -5.02 119.74 120.62 1f0h s LYS 3 Ca 0.53 0.68 0.00 0.00 0.02 0.00 0.00 55.97 57.20 1f0h s LYS 3 Cb -0.03 0.05 0.00 0.00 -0.52 0.00 0.00 37.83 37.33 1f0h s LYS 3 CO -0.04 -0.12 0.49 1.28 -0.92 0.00 0.00 175.35 176.04 1f0h n LEU 4 N 3.79 0.71 -4.36 3.17 4.77 -1.26 -4.98 117.00 118.83 1f0h n LEU 4 Ca -0.20 -0.71 -0.45 0.00 -0.03 0.00 0.00 56.01 54.62 1f0h n LEU 4 Cb 0.56 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1f0h n LEU 4 CO 0.11 0.18 0.15 -0.36 -1.33 0.00 0.00 177.39 176.14 1f0h s PHE 5 N -0.24 3.20 -0.03 -1.77 0.40 -1.26 -4.82 117.98 113.47 1f0h s PHE 5 Ca 0.00 -1.05 0.04 0.00 -0.60 0.00 0.00 56.93 55.32 1f0h s PHE 5 Cb 0.00 -3.58 0.06 0.00 0.51 0.00 0.00 43.02 40.01 1f0h s PHE 5 CO 0.00 -0.98 0.88 1.63 0.70 0.00 0.00 175.22 177.45 1f0h n LYS 6 N 5.46 1.15 -2.97 0.44 5.02 -1.26 -4.96 118.16 121.04 1f0h n LYS 6 Ca -0.12 -1.32 0.02 0.00 -2.02 0.00 0.00 58.31 54.87 1f0h n LYS 6 Cb 0.42 -0.85 -0.00 0.00 -0.02 0.00 0.00 35.03 34.58 1f0h n LYS 6 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1f0h s LYS 7 N -0.88 0.42 0.00 1.97 -2.85 -1.26 -5.01 119.74 112.13 1f0h s LYS 7 Ca 0.06 -0.08 0.00 0.00 -1.00 0.00 0.00 55.97 54.95 1f0h s LYS 7 Cb 0.06 0.06 0.00 0.00 -2.06 0.00 0.00 37.83 35.89 1f0h s LYS 7 CO 0.01 -0.62 0.13 -0.89 0.10 0.00 0.00 175.35 174.07 1f0h n ILE 8 N 4.15 0.00 0.00 3.79 5.41 -1.26 -5.08 119.36 126.37 1f0h n ILE 8 Ca 0.08 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.51 1f0h n ILE 8 Cb 0.60 1.16 0.00 0.00 -0.71 0.00 0.00 39.64 40.69 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 0.36 1.16 0.13 7.39 0.00 -1.26 -4.95 105.19 108.03 1f0h n GLY 9 Ca 0.00 -0.86 0.15 0.00 0.00 0.00 0.00 46.02 45.31 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 1.15 0.00 0.00 -0.61 5.41 -1.26 -4.24 119.36 119.81 1f0h n ILE 10 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1f0h n ILE 10 Cb 0.00 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.75 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 1.13 -2.44 0.15 7.39 0.00 -1.26 -1.90 105.19 108.26 1f0h n GLY 11 Ca 0.20 0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.53 1f0h n GLY 11 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1f0h n LYS 12 N -0.42 0.12 -0.31 1.61 2.85 -1.26 -1.58 118.16 119.16 1f0h n LYS 12 Ca 0.00 0.61 0.05 0.00 -1.05 0.00 0.00 58.31 57.92 1f0h n LYS 12 Cb 0.00 -1.96 0.25 0.00 -0.65 0.00 0.00 35.03 32.67 1f0h n LYS 12 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 1f0h h PHE 13 N 0.00 1.05 -0.35 5.58 3.57 -1.56 0.35 116.94 125.59 1f0h h PHE 13 Ca 0.00 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.63 1f0h h PHE 13 Cb 0.14 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1f0h h PHE 13 CO 0.00 0.51 0.37 -0.07 -2.23 0.00 0.00 178.31 176.90 1f0h h LEU 14 N 1.00 0.00 -0.14 0.59 3.38 -1.10 0.78 115.31 119.81 1f0h h LEU 14 Ca 0.41 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.33 1f0h h LEU 14 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1f0h h LEU 14 CO -0.17 0.00 -0.14 -0.74 0.09 0.00 0.00 178.44 177.48 1f0h h HIS 15 N 0.00 0.42 0.00 1.13 2.76 -0.48 -2.36 115.15 116.62 1f0h h HIS 15 Ca 0.16 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1f0h h HIS 15 Cb 0.91 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.78 1f0h h HIS 15 CO 0.00 0.74 0.00 0.45 -1.30 0.00 0.00 177.93 177.82 1f0h n SER 16 N -4.56 0.51 0.13 3.26 2.88 0.24 -1.18 113.62 114.89 1f0h n SER 16 Ca -0.06 0.71 -0.23 0.00 -1.33 0.00 0.00 58.87 57.96 1f0h n SER 16 Cb 0.36 -0.79 -0.15 0.00 -0.75 0.00 0.00 64.21 62.88 1f0h n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f0h h ALA 17 N 2.06 -0.08 0.00 -1.46 0.00 -1.07 -3.02 119.26 115.69 1f0h h ALA 17 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1f0h h ALA 17 Cb 0.07 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1f0h h ALA 17 CO 0.00 0.79 0.00 0.87 0.00 0.00 0.00 179.25 180.91 1f0h h LYS 18 N 0.13 0.00 0.00 0.00 1.79 -0.96 -2.02 116.57 115.51 1f0h h LYS 18 Ca -0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 1f0h h LYS 18 Cb 2.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.78 1f0h h LYS 18 CO 0.25 0.00 -0.56 0.87 -1.08 0.00 0.00 179.45 178.94 1f0h h LYS 19 N 0.00 0.00 -0.01 3.15 1.79 -1.42 -3.52 116.57 116.56 1f0h h LYS 19 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1f0h h LYS 19 Cb 0.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1f0h h LYS 19 CO 0.00 0.00 0.00 0.34 -1.08 0.00 0.00 179.45 178.71