#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 1.60 -0.43 3.14 1.02 -1.26 -5.06 118.68 117.70 1f0g s LEU 2 Ca 0.00 0.04 0.06 0.00 0.02 0.00 0.00 54.13 54.24 1f0g s LEU 2 Cb 0.00 0.01 0.42 0.00 0.02 0.00 0.00 46.19 46.64 1f0g s LEU 2 CO 0.00 -0.05 1.11 1.17 0.02 0.00 0.00 176.35 178.59 1f0g n LYS 3 N 3.51 3.34 0.00 1.70 4.81 -1.26 -4.66 118.16 125.60 1f0g n LYS 3 Ca -0.18 -4.44 0.00 0.00 -0.87 0.00 0.00 58.31 52.82 1f0g n LYS 3 Cb 0.56 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.40 1f0g n LYS 3 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1f0g n LEU 4 N -0.47 1.34 0.11 3.14 -0.00 -1.26 -4.68 117.00 115.18 1f0g n LEU 4 Ca 0.38 -1.34 0.20 0.00 -0.00 0.00 0.00 56.01 55.25 1f0g n LEU 4 Cb 0.68 0.00 0.74 0.00 -0.00 0.00 0.00 43.42 44.84 1f0g n LEU 4 CO 0.33 0.33 1.18 0.15 -0.00 0.00 0.00 177.39 179.38 1f0g h PHE 5 N 0.00 0.00 0.00 1.47 3.57 -2.02 1.14 116.94 121.10 1f0g h PHE 5 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1f0g h PHE 5 Cb 0.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1f0g h PHE 5 CO 0.00 0.00 0.00 1.63 -2.23 0.00 0.00 178.31 177.71 1f0g n LYS 6 N -3.63 0.03 0.00 1.11 5.02 -1.26 -3.06 118.16 116.36 1f0g n LYS 6 Ca 0.07 0.04 0.14 0.00 -2.02 0.00 0.00 58.31 56.54 1f0g n LYS 6 Cb 0.62 -1.53 0.64 0.00 -0.02 0.00 0.00 35.03 34.74 1f0g n LYS 6 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1f0g n LYS 7 N -1.58 1.20 0.00 1.97 4.81 0.39 -3.69 118.16 121.26 1f0g n LYS 7 Ca 0.07 -0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.00 1f0g n LYS 7 Cb 0.34 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.90 1f0g n LYS 7 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1f0g n ILE 8 N -0.46 0.00 0.59 3.15 5.41 -1.17 -4.53 119.36 122.34 1f0g n ILE 8 Ca 0.19 -0.44 0.11 0.00 1.00 0.00 0.00 62.75 63.61 1f0g n ILE 8 Cb 0.27 1.06 0.45 0.00 -0.71 0.00 0.00 39.64 40.71 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 0.44 -1.36 0.00 7.39 0.00 -1.23 -2.70 105.19 107.74 1f0g n GLY 9 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.93 1.02 0.12 -0.61 5.41 -1.26 -4.61 119.36 117.51 1f0g n ILE 10 Ca 0.04 -1.04 0.05 0.00 1.00 0.00 0.00 62.75 62.80 1f0g n ILE 10 Cb 0.28 0.47 0.02 0.00 -0.71 0.00 0.00 39.64 39.71 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 1.47 7.39 0.00 -1.75 -3.27 103.07 106.91 1f0g h GLY 11 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1f0g h GLY 11 CO 0.00 0.00 -1.03 1.70 0.00 0.00 0.00 176.54 177.21 1f0g h LYS 12 N 0.00 0.00 -0.51 4.80 3.64 -1.82 -3.30 116.57 119.38 1f0g h LYS 12 Ca -0.04 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 1f0g h LYS 12 Cb 1.32 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 1f0g h LYS 12 CO 0.04 0.43 -0.05 0.35 -2.27 0.00 0.00 179.45 177.96 1f0g h PHE 13 N 0.00 0.98 0.00 1.91 3.04 -1.83 -0.73 116.94 120.30 1f0g h PHE 13 Ca -0.09 -0.17 0.00 0.00 3.98 0.00 0.00 57.97 61.69 1f0g h PHE 13 Cb 1.53 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.79 1f0g h PHE 13 CO 0.00 0.91 0.00 -0.07 -2.02 0.00 0.00 178.31 177.13 1f0g h LEU 14 N 0.82 0.00 0.18 0.59 -0.00 -1.63 -1.71 115.31 113.56 1f0g h LEU 14 Ca 0.15 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.72 1f0g h LEU 14 Cb 0.55 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.23 1f0g h LEU 14 CO 0.03 0.00 -1.40 -0.74 -0.00 0.00 0.00 178.44 176.34 1f0g h HIS 15 N 0.00 0.67 0.00 1.13 2.76 -1.24 -3.14 115.15 115.34 1f0g h HIS 15 Ca 0.00 -0.49 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 1f0g h HIS 15 Cb 0.26 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1f0g h HIS 15 CO 0.00 1.42 0.00 0.45 -1.30 0.00 0.00 177.93 178.50 1f0g n SER 16 N -3.59 0.00 -0.01 3.26 2.88 -0.65 -1.37 113.62 114.14 1f0g n SER 16 Ca -0.13 0.44 0.11 0.00 -1.33 0.00 0.00 58.87 57.95 1f0g n SER 16 Cb 1.06 -0.46 -0.17 0.00 -0.75 0.00 0.00 64.21 63.89 1f0g n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f0g n ALA 17 N -1.46 2.88 1.35 -1.46 0.00 -1.19 -2.84 120.51 117.80 1f0g n ALA 17 Ca 0.03 -0.52 0.14 0.00 0.00 0.00 0.00 53.44 53.08 1f0g n ALA 17 Cb 0.10 -0.75 0.58 0.00 0.00 0.00 0.00 19.45 19.38 1f0g n ALA 17 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1f0g n LYS 18 N -2.23 0.62 0.00 0.00 4.76 -0.47 -3.72 118.16 117.12 1f0g n LYS 18 Ca -0.04 -0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.18 1f0g n LYS 18 Cb 0.56 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 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 -0.99 -0.21 0.00 1.97 4.81 -1.15 -5.11 118.16 117.47 1f0g n LYS 19 Ca 0.13 -0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1f0g n LYS 19 Cb 0.29 -0.70 0.00 0.00 0.02 0.00 0.00 35.03 34.64 1f0g n LYS 19 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91