#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhw h VAL 2 N 0.00 1.37 0.05 2.12 2.07 -2.04 0.89 116.25 120.71 2fhw h VAL 2 Ca 0.00 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 2fhw h VAL 2 Cb 0.00 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2fhw h VAL 2 CO 0.00 0.30 -0.03 -0.07 0.02 0.00 0.00 177.57 177.80 2fhw h LEU 3 N -0.39 -0.06 -1.28 2.57 4.07 -1.98 -2.10 115.31 116.14 2fhw h LEU 3 Ca 0.00 -0.52 0.08 0.00 0.08 0.00 0.00 57.88 57.52 2fhw h LEU 3 Cb 0.50 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.20 2fhw h LEU 3 CO 0.01 0.52 0.54 0.00 -1.08 0.00 0.00 178.44 178.42 2fhw h ALA 4 N 0.18 1.66 -0.06 1.53 0.00 -1.98 1.00 119.26 121.60 2fhw h ALA 4 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fhw h ALA 4 Cb 0.58 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2fhw h ALA 4 CO 0.01 0.19 0.03 0.78 0.00 0.00 0.00 179.25 180.26 2fhw h GLY 5 N 0.84 0.10 1.16 0.00 0.00 -0.78 0.10 103.07 104.48 2fhw h GLY 5 Ca 0.37 -0.05 -0.18 0.00 0.00 0.00 0.00 47.33 47.47 2fhw h GLY 5 CO -0.14 0.04 -0.52 -2.00 0.00 0.00 0.00 176.54 173.92 2fhw h LEU 6 N 0.00 0.99 -0.82 3.11 5.85 -0.61 -3.09 115.31 120.75 2fhw h LEU 6 Ca 0.02 -0.52 0.09 0.00 0.84 0.00 0.00 57.88 58.32 2fhw h LEU 6 Cb 0.09 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.77 2fhw h LEU 6 CO -0.00 1.32 0.46 -1.28 -0.34 0.00 0.00 178.44 178.60 2fhw h SER 7 N 0.69 0.66 -0.64 1.25 0.87 0.12 0.49 113.55 117.00 2fhw h SER 7 Ca 0.02 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.67 2fhw h SER 7 Cb 1.13 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.96 2fhw h SER 7 CO 0.12 0.37 0.37 -1.28 -0.53 0.00 0.00 176.83 175.88 2fhw h SER 8 N 0.77 0.58 -0.07 6.23 0.87 -0.72 0.11 113.55 121.32 2fhw h SER 8 Ca 0.39 0.02 -0.23 0.00 -1.23 0.00 0.00 61.79 60.74 2fhw h SER 8 Cb 0.37 -0.10 0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2fhw h SER 8 CO -0.25 0.39 -0.87 0.28 -0.53 0.00 0.00 176.83 175.86 2fhw h SER 9 N 0.71 0.89 -0.68 6.23 0.02 -1.21 -1.16 113.55 118.34 2fhw h SER 9 Ca 0.27 -0.69 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2fhw h SER 9 Cb 0.10 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2fhw h SER 9 CO -0.14 1.45 0.44 0.00 -1.14 0.00 0.00 176.83 177.44 2fhw h LYS 12 N 0.22 -0.07 0.00 0.00 3.64 -1.05 -3.42 116.57 115.89 2fhw h LYS 12 Ca -0.21 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 2fhw h LYS 12 Cb 2.01 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.83 2fhw h LYS 12 CO 0.25 0.34 -0.72 0.91 -2.27 0.00 0.00 179.45 177.96 2fhw n TRP 13 N -4.93 0.00 -0.08 1.91 8.01 0.18 -5.06 117.44 117.47 2fhw n TRP 13 Ca -0.08 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 2fhw n TRP 13 Cb 0.23 -0.13 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 2fhw n TRP 13 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2fhw n GLY 14 N 2.91 0.92 3.56 6.99 0.00 0.11 -4.95 105.19 114.74 2fhw n GLY 14 Ca -0.06 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 2fhw n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhw s SER 16 N -1.08 5.48 0.35 0.00 0.01 -1.26 -4.92 113.70 112.28 2fhw s SER 16 Ca -0.05 -0.04 0.09 0.00 1.31 0.00 0.00 55.95 57.25 2fhw s SER 16 Cb -0.00 -0.97 0.81 0.00 0.21 0.00 0.00 66.02 66.06 2fhw s SER 16 CO 0.05 -0.96 1.87 0.50 0.41 0.00 0.00 173.24 175.11 2fhw h LYS 17 N 0.27 0.68 -0.01 12.44 3.64 -2.02 -1.29 116.57 130.28 2fhw h LYS 17 Ca -0.43 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.92 2fhw h LYS 17 Cb 1.28 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2fhw h LYS 17 CO 0.52 0.45 -0.03 0.66 -2.27 0.00 0.00 179.45 178.78 2fhw h SER 18 N 0.70 -0.08 -0.39 4.20 4.64 -1.98 0.47 113.55 121.11 2fhw h SER 18 Ca 0.44 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.75 2fhw h SER 18 Cb 0.68 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 2fhw h SER 18 CO -0.20 -0.04 0.16 -0.33 -0.87 0.00 0.00 176.83 175.55 2fhw h GLU 19 N -0.05 0.58 -0.27 4.77 3.07 -1.73 -2.03 114.58 118.93 2fhw h GLU 19 Ca 0.01 -0.10 -0.11 0.00 -0.50 0.00 0.00 59.36 58.66 2fhw h GLU 19 Cb 0.07 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2fhw h GLU 19 CO -0.03 0.55 -0.26 0.82 -1.40 0.00 0.00 179.01 178.68 2fhw h ILE 20 N 0.48 1.31 -0.50 3.13 2.04 -1.10 -3.19 117.51 119.68 2fhw h ILE 20 Ca 0.13 -1.43 -0.06 0.00 1.00 0.00 0.00 64.86 64.50 2fhw h ILE 20 Cb 0.19 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2fhw h ILE 20 CO -0.01 0.45 0.08 0.28 0.00 0.00 0.00 178.15 178.96 2fhw h SER 21 N 0.38 0.74 0.00 1.72 0.02 -0.02 -1.73 113.55 114.65 2fhw h SER 21 Ca 0.04 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2fhw h SER 21 Cb 0.83 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2fhw h SER 21 CO 0.07 0.75 0.00 -1.20 -1.14 0.00 0.00 176.83 175.31 2fhw n SER 22 N -4.26 0.00 0.05 3.07 7.64 -0.77 -1.93 113.62 117.42 2fhw n SER 22 Ca 0.03 -0.77 0.06 0.00 1.01 0.00 0.00 58.87 59.21 2fhw n SER 22 Cb 0.25 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.38 2fhw n SER 22 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2fhw n LEU 23 N -0.74 0.67 0.00 -3.43 7.94 -0.65 -5.08 117.00 115.71 2fhw n LEU 23 Ca 0.06 0.27 0.14 0.00 -1.11 0.00 0.00 56.01 55.37 2fhw n LEU 23 Cb 0.03 0.02 0.82 0.00 0.53 0.00 0.00 43.42 44.82 2fhw n LEU 23 CO 0.04 -0.01 0.99 0.00 -1.11 0.00 0.00 177.39 177.30