#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0g n LEU 2 N 0.00 0.00 -2.97 -0.35 0.00 -1.26 -5.07 117.00 107.35 1f0g n LEU 2 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.83 1f0g n LEU 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.41 1f0g n LEU 2 CO 0.00 0.00 -0.11 2.29 0.00 0.00 0.00 177.39 179.57 1f0g n LYS 3 N 0.00 1.55 -0.38 1.96 2.85 -1.26 -4.86 118.16 118.02 1f0g n LYS 3 Ca 0.00 -3.67 0.07 0.00 -1.05 0.00 0.00 58.31 53.66 1f0g n LYS 3 Cb 0.00 -1.72 0.18 0.00 -0.65 0.00 0.00 35.03 32.84 1f0g n LYS 3 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1f0g n LEU 4 N 0.06 2.84 0.25 -5.58 -0.00 -1.26 -4.67 117.00 108.65 1f0g n LEU 4 Ca 0.23 -3.45 0.11 0.00 -0.00 0.00 0.00 56.01 52.90 1f0g n LEU 4 Cb 0.66 -0.50 0.66 0.00 -0.00 0.00 0.00 43.42 44.24 1f0g n LEU 4 CO 0.25 1.02 0.95 -0.26 -0.00 0.00 0.00 177.39 179.35 1f0g h PHE 5 N 0.65 0.00 -0.00 1.47 0.04 -2.05 -1.19 116.94 115.86 1f0g h PHE 5 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1f0g h PHE 5 Cb 1.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.27 1f0g h PHE 5 CO 0.44 0.15 -0.17 1.17 -0.60 0.00 0.00 178.31 179.29 1f0g n LYS 6 N -3.78 0.38 0.00 1.51 4.81 -1.26 -3.50 118.16 116.31 1f0g n LYS 6 Ca -0.02 -0.13 0.11 0.00 -0.87 0.00 0.00 58.31 57.40 1f0g n LYS 6 Cb 0.25 -1.50 0.67 0.00 0.02 0.00 0.00 35.03 34.48 1f0g n LYS 6 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1f0g n LYS 7 N -1.19 0.96 0.00 1.64 5.02 -0.45 -3.06 118.16 121.07 1f0g n LYS 7 Ca 0.11 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.53 1f0g n LYS 7 Cb 0.31 -1.37 0.52 0.00 -0.02 0.00 0.00 35.03 34.46 1f0g n LYS 7 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1f0g n ILE 8 N -0.87 0.00 -2.83 -0.18 5.41 -1.23 -4.25 119.36 115.41 1f0g n ILE 8 Ca 0.17 -0.17 -0.35 0.00 1.00 0.00 0.00 62.75 63.40 1f0g n ILE 8 Cb 0.08 0.32 -0.01 0.00 -0.71 0.00 0.00 39.64 39.32 1f0g n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f0g n GLY 9 N 1.23 5.79 0.98 7.39 0.00 -1.17 -4.77 105.19 114.64 1f0g n GLY 9 Ca 0.17 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.52 1f0g n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1f0g n ILE 10 N 0.06 0.94 0.40 -0.61 5.41 -1.26 -3.83 119.36 120.47 1f0g n ILE 10 Ca 0.38 -0.43 0.12 0.00 1.00 0.00 0.00 62.75 63.83 1f0g n ILE 10 Cb 0.32 -0.51 0.22 0.00 -0.71 0.00 0.00 39.64 38.96 1f0g n ILE 10 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1f0g h GLY 11 N 4.44 0.00 1.46 7.39 0.00 -1.96 -3.20 103.07 111.20 1f0g h GLY 11 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1f0g h GLY 11 CO 0.17 0.00 -0.48 0.50 0.00 0.00 0.00 176.54 176.74 1f0g h LYS 12 N 0.00 0.00 -0.13 4.80 1.79 -2.00 -3.29 116.57 117.73 1f0g h LYS 12 Ca 0.00 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.31 1f0g h LYS 12 Cb 0.87 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 1f0g h LYS 12 CO 0.00 0.00 -0.59 0.35 -1.08 0.00 0.00 179.45 178.13 1f0g h PHE 13 N 0.00 0.55 0.00 -1.35 3.04 -1.82 -2.18 116.94 115.17 1f0g h PHE 13 Ca 0.00 -0.21 0.00 0.00 3.98 0.00 0.00 57.97 61.74 1f0g h PHE 13 Cb 0.89 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.30 1f0g h PHE 13 CO 0.00 0.92 0.00 1.25 -2.02 0.00 0.00 178.31 178.46 1f0g h LEU 14 N 0.32 0.00 -0.22 0.59 5.85 -1.69 -2.62 115.31 117.53 1f0g h LEU 14 Ca -0.00 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.50 1f0g h LEU 14 Cb 1.12 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.16 1f0g h LEU 14 CO 0.10 0.00 -0.76 -0.74 -0.34 0.00 0.00 178.44 176.71 1f0g h HIS 15 N 0.00 0.96 -0.03 1.25 2.76 -1.50 -2.71 115.15 115.88 1f0g h HIS 15 Ca 0.00 -0.42 0.01 0.00 -2.20 0.00 0.00 60.37 57.76 1f0g h HIS 15 Cb 0.44 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 1f0g h HIS 15 CO 0.00 1.23 0.24 1.03 -1.30 0.00 0.00 177.93 179.13 1f0g h SER 16 N 0.49 0.00 0.88 3.26 0.87 -1.39 1.17 113.55 118.82 1f0g h SER 16 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1f0g h SER 16 Cb 1.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1f0g h SER 16 CO 0.15 0.00 -0.73 0.00 -0.53 0.00 0.00 176.83 175.72 1f0g h ALA 17 N 1.55 0.54 -0.00 6.23 0.00 -1.60 -3.14 119.26 122.85 1f0g h ALA 17 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1f0g h ALA 17 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1f0g h ALA 17 CO -0.00 0.00 -0.09 1.63 0.00 0.00 0.00 179.25 180.79 1f0g n LYS 18 N -2.24 0.63 0.00 0.00 4.76 0.40 -3.42 118.16 118.28 1f0g n LYS 18 Ca 0.02 -0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 1f0g n LYS 18 Cb 0.47 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1f0g n LYS 18 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1f0g n LYS 19 N -1.03 1.49 0.00 1.97 3.00 -1.09 -5.11 118.16 117.39 1f0g n LYS 19 Ca 0.14 -0.37 0.00 0.00 -0.00 0.00 0.00 58.31 58.09 1f0g n LYS 19 Cb 0.27 -0.86 0.00 0.00 0.00 0.00 0.00 35.03 34.44 1f0g n LYS 19 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59