#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 -1.55 -0.97 5.64 7.02 -1.26 -4.95 117.44 121.37 1f0d n TRP 2 Ca 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.36 1f0d n TRP 2 Cb 0.00 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 28.77 1f0d n TRP 2 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1f0d n LYS 3 N -0.52 1.87 0.00 -0.99 5.02 -1.26 -4.48 118.16 117.81 1f0d n LYS 3 Ca 0.00 -1.02 0.05 0.00 -2.02 0.00 0.00 58.31 55.33 1f0d n LYS 3 Cb 0.00 -1.83 0.29 0.00 -0.02 0.00 0.00 35.03 33.46 1f0d n LYS 3 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1f0d n LEU 4 N 2.05 0.00 -0.03 -0.35 -0.00 -1.26 -2.53 117.00 114.88 1f0d n LEU 4 Ca 0.36 0.26 -0.15 0.00 -0.00 0.00 0.00 56.01 56.48 1f0d n LEU 4 Cb 0.79 -0.26 -0.03 0.00 -0.00 0.00 0.00 43.42 43.91 1f0d n LEU 4 CO 0.13 -0.16 0.35 -0.26 -0.00 0.00 0.00 177.39 177.45 1f0d h PHE 5 N 0.00 0.98 0.00 1.47 -1.00 -1.97 1.58 116.94 118.00 1f0d h PHE 5 Ca 0.00 -0.40 0.00 0.00 2.81 0.00 0.00 57.97 60.38 1f0d h PHE 5 Cb 0.10 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.49 1f0d h PHE 5 CO 0.00 1.21 0.00 1.63 -1.61 0.00 0.00 178.31 179.54 1f0d n LYS 6 N -3.95 0.66 -1.13 1.51 5.02 -1.05 -3.28 118.16 115.94 1f0d n LYS 6 Ca -0.06 0.01 -0.02 0.00 -2.02 0.00 0.00 58.31 56.23 1f0d n LYS 6 Cb 0.69 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.17 1f0d n LYS 6 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1f0d n LYS 7 N -1.05 0.00 -0.21 1.97 2.85 -0.97 -4.91 118.16 115.84 1f0d n LYS 7 Ca 0.16 -1.32 0.30 0.00 -1.05 0.00 0.00 58.31 56.40 1f0d n LYS 7 Cb 0.10 0.21 0.56 0.00 -0.65 0.00 0.00 35.03 35.25 1f0d n LYS 7 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1f0d h ILE 8 N 5.89 0.10 0.00 0.58 2.04 0.23 1.67 117.51 128.03 1f0d h ILE 8 Ca -0.36 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1f0d h ILE 8 Cb 1.57 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1f0d h ILE 8 CO -0.10 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.66 1f0d n GLY 9 N -1.69 0.38 0.27 5.37 0.00 -1.26 -3.98 105.19 104.27 1f0d n GLY 9 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 0.75 -1.36 -0.61 6.09 -1.84 -2.01 117.51 118.53 1f0d h ILE 10 Ca 0.00 -0.24 0.39 0.00 -1.37 0.00 0.00 64.86 63.64 1f0d h ILE 10 Cb 0.00 1.14 -0.07 0.00 0.47 0.00 0.00 36.82 38.36 1f0d h ILE 10 CO 0.00 0.06 0.96 1.23 -3.07 0.00 0.00 178.15 177.33 1f0d h GLY 11 N 0.29 0.30 1.47 8.18 0.00 0.23 2.38 103.07 115.92 1f0d h GLY 11 Ca -0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 1f0d h GLY 11 CO 0.01 -0.06 -0.81 1.70 0.00 0.00 0.00 176.54 177.37 1f0d h LYS 12 N 0.06 0.00 -0.03 4.80 1.63 -1.49 -3.29 116.57 118.25 1f0d h LYS 12 Ca 0.68 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.48 1f0d h LYS 12 Cb 2.54 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 34.16 1f0d h LYS 12 CO -0.09 0.25 0.01 0.35 -3.45 0.00 0.00 179.45 176.51 1f0d h PHE 13 N 0.00 0.04 -0.01 1.91 3.57 0.40 -0.64 116.94 122.21 1f0d h PHE 13 Ca -0.05 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.26 1f0d h PHE 13 Cb 1.30 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 1f0d h PHE 13 CO 0.00 0.04 -0.83 1.25 -2.23 0.00 0.00 178.31 176.54 1f0d h LEU 14 N 0.05 0.26 -2.04 0.59 5.85 -1.57 -2.08 115.31 116.37 1f0d h LEU 14 Ca 0.01 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1f0d h LEU 14 Cb 0.02 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1f0d h LEU 14 CO -0.00 0.98 -0.05 0.45 -0.34 0.00 0.00 178.44 179.48 1f0d h HIS 15 N 0.12 0.00 0.13 1.25 3.86 -1.27 -0.28 115.15 118.96 1f0d h HIS 15 Ca -0.04 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.89 1f0d h HIS 15 Cb 1.44 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.91 1f0d h HIS 15 CO 0.03 0.05 -1.28 1.03 0.86 0.00 0.00 177.93 178.62 1f0d h SER 16 N 0.00 0.43 0.85 2.45 0.87 -0.86 -2.72 113.55 114.56 1f0d h SER 16 Ca -0.00 -0.47 -0.01 0.00 -1.23 0.00 0.00 61.79 60.08 1f0d h SER 16 Cb 0.31 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1f0d h SER 16 CO 0.01 1.37 -0.05 0.00 -0.53 0.00 0.00 176.83 177.63 1f0d h ALA 17 N 0.57 1.03 0.11 6.23 0.00 -0.44 0.83 119.26 127.58 1f0d h ALA 17 Ca -0.15 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1f0d h ALA 17 Cb 1.98 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.78 1f0d h ALA 17 CO 0.20 0.06 -0.67 -0.22 0.00 0.00 0.00 179.25 178.62 1f0d h LYS 18 N 0.00 0.26 -0.00 0.00 3.11 -1.17 -3.25 116.57 115.52 1f0d h LYS 18 Ca -0.00 -0.43 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 1f0d h LYS 18 Cb 0.48 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.87 1f0d h LYS 18 CO 0.01 1.19 -0.15 0.36 -2.81 0.00 0.00 179.45 178.05 1f0d n LYS 19 N -4.21 0.70 0.00 1.90 2.85 -1.04 -5.12 118.16 113.24 1f0d n LYS 19 Ca -0.13 -0.28 0.00 0.00 -1.05 0.00 0.00 58.31 56.85 1f0d n LYS 19 Cb 0.76 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.64 1f0d n LYS 19 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32