#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0d n TRP 2 N 0.00 0.00 0.43 5.64 5.03 -1.26 -4.99 117.44 122.29 1f0d n TRP 2 Ca 0.00 0.00 0.06 0.00 3.03 0.00 0.00 57.50 60.59 1f0d n TRP 2 Cb 0.00 0.00 0.26 0.00 -1.03 0.00 0.00 31.31 30.54 1f0d n TRP 2 CO 0.00 0.00 0.00 0.36 -0.03 0.00 0.00 177.69 178.02 1f0d n LYS 3 N 0.00 0.03 0.00 -0.99 2.85 -1.26 -3.60 118.16 115.19 1f0d n LYS 3 Ca 0.00 0.28 0.00 0.00 -1.05 0.00 0.00 58.31 57.54 1f0d n LYS 3 Cb 0.00 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 1f0d n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1f0d n LEU 4 N -1.46 0.64 -0.06 -5.58 7.94 -1.26 -3.22 117.00 114.00 1f0d n LEU 4 Ca 0.03 0.41 0.25 0.00 -1.11 0.00 0.00 56.01 55.60 1f0d n LEU 4 Cb 0.13 -0.02 0.66 0.00 0.53 0.00 0.00 43.42 44.71 1f0d n LEU 4 CO 0.10 -0.02 1.23 -0.26 -1.11 0.00 0.00 177.39 177.33 1f0d h PHE 5 N 0.00 0.00 0.00 1.96 0.04 -1.98 0.41 116.94 117.36 1f0d h PHE 5 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1f0d h PHE 5 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1f0d h PHE 5 CO 0.01 0.00 0.00 1.63 -0.60 0.00 0.00 178.31 179.35 1f0d n LYS 6 N -3.64 0.03 0.00 1.51 5.02 -1.20 -2.66 118.16 117.22 1f0d n LYS 6 Ca 0.15 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1f0d n LYS 6 Cb 0.99 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 1f0d n LYS 6 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1f0d n LYS 7 N -1.43 0.00 -0.02 1.97 5.02 0.14 -4.57 118.16 119.27 1f0d n LYS 7 Ca 0.02 -0.15 -0.20 0.00 -2.02 0.00 0.00 58.31 55.96 1f0d n LYS 7 Cb 0.06 -0.52 -0.13 0.00 -0.02 0.00 0.00 35.03 34.42 1f0d n LYS 7 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1f0d h ILE 8 N 1.46 1.14 -0.09 -0.18 1.08 -1.21 -3.43 117.51 116.27 1f0d h ILE 8 Ca 0.00 -2.36 -0.17 0.00 -0.39 0.00 0.00 64.86 61.94 1f0d h ILE 8 Cb 0.61 2.74 -0.25 0.00 -3.07 0.00 0.00 36.82 36.85 1f0d h ILE 8 CO 0.00 0.62 -0.63 0.61 -0.69 0.00 0.00 178.15 178.06 1f0d n GLY 9 N 1.66 1.28 0.50 5.37 0.00 -1.24 -4.92 105.19 107.84 1f0d n GLY 9 Ca -0.24 -0.46 0.34 0.00 0.00 0.00 0.00 46.02 45.66 1f0d n GLY 9 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1f0d h ILE 10 N 5.33 0.34 -0.14 -0.61 2.10 -1.80 2.62 117.51 125.35 1f0d h ILE 10 Ca -0.37 -0.05 -0.22 0.00 1.08 0.00 0.00 64.86 65.30 1f0d h ILE 10 Cb 1.47 0.19 0.01 0.00 -1.09 0.00 0.00 36.82 37.40 1f0d h ILE 10 CO -0.08 0.03 -0.78 1.23 -1.08 0.00 0.00 178.15 177.47 1f0d h GLY 11 N 0.14 0.82 1.75 8.18 0.00 -1.93 -2.42 103.07 109.61 1f0d h GLY 11 Ca 0.67 -1.17 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1f0d h GLY 11 CO -0.18 1.04 -0.02 0.28 0.00 0.00 0.00 176.54 177.66 1f0d n LYS 12 N -3.92 0.21 0.18 4.80 5.02 0.60 -3.20 118.16 121.84 1f0d n LYS 12 Ca -0.07 -0.01 0.03 0.00 -2.02 0.00 0.00 58.31 56.24 1f0d n LYS 12 Cb 0.75 -1.50 0.32 0.00 -0.02 0.00 0.00 35.03 34.57 1f0d n LYS 12 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1f0d h PHE 13 N 0.02 0.00 0.00 2.13 3.57 0.42 -2.47 116.94 120.61 1f0d h PHE 13 Ca 0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1f0d h PHE 13 Cb 0.40 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1f0d h PHE 13 CO 0.00 0.43 -0.25 -0.07 -2.23 0.00 0.00 178.31 176.19 1f0d h LEU 14 N 0.00 0.00 -0.36 0.59 4.07 -1.60 -1.33 115.31 116.68 1f0d h LEU 14 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1f0d h LEU 14 Cb 0.84 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.58 1f0d h LEU 14 CO 0.06 0.25 0.00 0.45 -1.08 0.00 0.00 178.44 178.12 1f0d h HIS 15 N 0.00 0.00 0.20 1.13 3.86 -1.62 -2.82 115.15 115.89 1f0d h HIS 15 Ca -0.00 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.89 1f0d h HIS 15 Cb 0.86 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.35 1f0d h HIS 15 CO 0.00 0.00 -1.44 1.03 0.86 0.00 0.00 177.93 178.38 1f0d h SER 16 N 0.00 0.66 0.36 2.45 0.87 -1.15 -3.03 113.55 113.72 1f0d h SER 16 Ca 0.00 -0.74 0.00 0.00 -1.23 0.00 0.00 61.79 59.82 1f0d h SER 16 Cb 0.83 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1f0d h SER 16 CO 0.00 1.59 0.00 0.00 -0.53 0.00 0.00 176.83 177.89 1f0d h ALA 17 N 0.31 1.00 0.00 6.23 0.00 -1.12 -0.35 119.26 125.33 1f0d h ALA 17 Ca -0.23 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1f0d h ALA 17 Cb 2.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.87 1f0d h ALA 17 CO 0.24 0.00 -0.56 -0.22 0.00 0.00 0.00 179.25 178.71 1f0d h LYS 18 N 0.00 0.00 0.00 0.00 1.63 -1.37 -3.08 116.57 113.75 1f0d h LYS 18 Ca 0.00 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.61 1f0d h LYS 18 Cb 0.18 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1f0d h LYS 18 CO 0.00 0.56 -0.91 0.87 -3.45 0.00 0.00 179.45 176.52 1f0d h LYS 19 N 0.00 0.00 -0.02 1.90 1.79 -1.12 -3.52 116.57 115.61 1f0d h LYS 19 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1f0d h LYS 19 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1f0d h LYS 19 CO 0.07 0.90 0.00 1.19 -1.08 0.00 0.00 179.45 180.54