#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0g s LEU 2 N 0.00 2.69 -0.53 3.14 1.43 -1.26 -5.03 118.68 119.13 1f0g s LEU 2 Ca 0.00 0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.55 1f0g s LEU 2 Cb 0.00 -2.68 0.34 0.00 0.03 0.00 0.00 46.19 43.88 1f0g s LEU 2 CO 0.00 -2.24 0.88 0.29 0.23 0.00 0.00 176.35 175.51 1f0g n LYS 3 N -3.42 2.64 0.00 1.70 5.02 -1.26 -4.72 118.16 118.12 1f0g n LYS 3 Ca 0.12 -4.48 0.00 0.00 -2.02 0.00 0.00 58.31 51.93 1f0g n LYS 3 Cb 0.60 -2.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1f0g n LYS 3 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1f0g n LEU 4 N -0.05 0.44 0.27 -0.35 -0.00 -1.26 -4.66 117.00 111.39 1f0g n LEU 4 Ca 0.29 -0.58 0.18 0.00 -0.00 0.00 0.00 56.01 55.91 1f0g n LEU 4 Cb 0.46 0.00 0.94 0.00 -0.00 0.00 0.00 43.42 44.82 1f0g n LEU 4 CO 0.31 0.11 1.15 0.15 -0.00 0.00 0.00 177.39 179.11 1f0g h PHE 5 N 0.00 0.00 0.00 1.47 3.04 -2.02 0.20 116.94 119.62 1f0g h PHE 5 Ca 0.00 0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.74 1f0g h PHE 5 Cb 0.09 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.56 1f0g h PHE 5 CO 0.00 0.00 -1.26 0.87 -2.02 0.00 0.00 178.31 175.90 1f0g h LYS 6 N 0.00 0.00 0.00 1.11 1.79 -1.97 -3.28 116.57 114.21 1f0g h LYS 6 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1f0g h LYS 6 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1f0g h LYS 6 CO -0.00 0.59 0.00 1.63 -1.08 0.00 0.00 179.45 180.59 1f0g n LYS 7 N -3.12 0.26 0.01 3.15 4.01 0.05 -2.31 118.16 120.21 1f0g n LYS 7 Ca -0.08 0.11 0.11 0.00 -0.51 0.00 0.00 58.31 57.94 1f0g n LYS 7 Cb 0.92 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 33.86 1f0g n LYS 7 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1f0g n ILE 8 N -1.29 0.07 1.54 -0.18 2.08 -1.19 -3.82 119.36 116.56 1f0g n ILE 8 Ca 0.09 -0.24 0.14 0.00 0.56 0.00 0.00 62.75 63.30 1f0g n ILE 8 Cb 0.15 0.41 0.60 0.00 -0.75 0.00 0.00 39.64 40.05 1f0g n ILE 8 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1f0g n GLY 9 N 1.38 -0.42 0.00 7.39 0.00 -0.98 -3.63 105.19 108.94 1f0g n GLY 9 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.34 0.00 0.22 -0.61 5.41 -1.25 -4.62 119.36 118.17 1f0g n ILE 10 Ca 0.18 -0.47 0.11 0.00 1.00 0.00 0.00 62.75 63.57 1f0g n ILE 10 Cb 0.30 1.06 0.32 0.00 -0.71 0.00 0.00 39.64 40.60 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 0.00 0.00 1.41 7.39 0.00 -1.66 -3.01 103.07 107.19 1f0g h GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f0g h GLY 11 CO 0.00 0.00 -0.58 0.07 0.00 0.00 0.00 176.54 176.03 1f0g h LYS 12 N 0.00 0.00 0.11 4.80 5.09 -1.82 -2.96 116.57 121.80 1f0g h LYS 12 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 60.65 60.47 1f0g h LYS 12 Cb 0.91 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.24 1f0g h LYS 12 CO 0.02 0.00 -1.26 0.74 -2.09 0.00 0.00 179.45 176.86 1f0g h PHE 13 N 0.00 0.44 0.00 0.07 -1.00 -1.81 -0.62 116.94 114.01 1f0g h PHE 13 Ca 0.00 -0.32 -0.03 0.00 2.81 0.00 0.00 57.97 60.43 1f0g h PHE 13 Cb 0.98 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.52 1f0g h PHE 13 CO 0.00 1.26 -0.12 1.25 -1.61 0.00 0.00 178.31 179.10 1f0g h LEU 14 N 0.07 0.00 0.09 1.54 7.12 -1.63 -2.69 115.31 119.81 1f0g h LEU 14 Ca -0.14 0.00 -0.31 0.00 0.13 0.00 0.00 57.88 57.57 1f0g h LEU 14 Cb 1.96 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 42.07 1f0g h LEU 14 CO 0.19 0.12 -1.59 -0.74 -0.13 0.00 0.00 178.44 176.29 1f0g h HIS 15 N 0.00 0.36 0.00 1.25 2.76 -1.50 -3.13 115.15 114.90 1f0g h HIS 15 Ca -0.00 -0.26 -0.06 0.00 -2.20 0.00 0.00 60.37 57.84 1f0g h HIS 15 Cb 1.05 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.99 1f0g h HIS 15 CO 0.00 1.35 -0.31 1.03 -1.30 0.00 0.00 177.93 178.70 1f0g h SER 16 N 0.05 0.00 1.51 3.26 0.87 -1.10 -2.16 113.55 115.99 1f0g h SER 16 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1f0g h SER 16 Cb 2.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.97 1f0g h SER 16 CO 0.14 0.31 -0.13 0.00 -0.53 0.00 0.00 176.83 176.61 1f0g h ALA 17 N 1.69 0.92 0.00 6.23 0.00 -1.55 -3.01 119.26 123.54 1f0g h ALA 17 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1f0g h ALA 17 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1f0g h ALA 17 CO 0.04 0.00 -0.21 1.17 0.00 0.00 0.00 179.25 180.25 1f0g n LYS 18 N -2.49 0.08 0.00 0.00 3.00 -0.82 -3.31 118.16 114.62 1f0g n LYS 18 Ca 0.05 0.05 0.09 0.00 -0.00 0.00 0.00 58.31 58.49 1f0g n LYS 18 Cb 0.46 -1.57 -0.06 0.00 0.00 0.00 0.00 35.03 33.86 1f0g n LYS 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1f0g n LYS 19 N -1.71 1.32 0.00 1.64 5.02 -1.14 -5.10 118.16 118.18 1f0g n LYS 19 Ca 0.06 -0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 1f0g n LYS 19 Cb 0.37 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1f0g n LYS 19 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22