#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 -6.31 -0.21 -0.35 4.32 -1.26 -4.74 117.00 108.45 1f0g n LEU 2 Ca 0.00 3.33 0.13 0.00 -0.02 0.00 0.00 56.01 59.46 1f0g n LEU 2 Cb 0.00 -3.20 0.67 0.00 -1.62 0.00 0.00 43.42 39.27 1f0g n LEU 2 CO 0.00 -1.33 0.94 0.29 -1.22 0.00 0.00 177.39 176.07 1f0g n LYS 3 N 1.37 1.29 -0.38 3.23 5.02 -1.26 -3.64 118.16 123.79 1f0g n LYS 3 Ca 0.00 -0.42 0.03 0.00 -2.02 0.00 0.00 58.31 55.90 1f0g n LYS 3 Cb 0.00 -1.44 0.18 0.00 -0.02 0.00 0.00 35.03 33.75 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 -0.45 3.00 0.19 -0.35 -0.00 -1.26 -4.25 117.00 113.89 1f0g n LEU 4 Ca 0.19 -1.52 0.17 0.00 -0.00 0.00 0.00 56.01 54.86 1f0g n LEU 4 Cb 0.20 -0.55 0.82 0.00 -0.00 0.00 0.00 43.42 43.89 1f0g n LEU 4 CO 0.15 0.42 1.15 0.15 -0.00 0.00 0.00 177.39 179.26 1f0g h PHE 5 N 1.79 0.00 -0.00 1.47 3.04 -1.85 0.51 116.94 121.89 1f0g h PHE 5 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1f0g h PHE 5 Cb 1.10 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.61 1f0g h PHE 5 CO 0.47 0.00 -0.19 0.36 -2.02 0.00 0.00 178.31 176.92 1f0g n LYS 6 N -3.79 0.34 0.10 1.11 2.85 -1.26 -2.67 118.16 114.85 1f0g n LYS 6 Ca 0.02 -0.13 0.13 0.00 -1.05 0.00 0.00 58.31 57.29 1f0g n LYS 6 Cb 0.36 -1.50 0.42 0.00 -0.65 0.00 0.00 35.03 33.66 1f0g n LYS 6 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1f0g n LYS 7 N -1.22 0.25 0.00 -1.58 4.81 0.18 -1.83 118.16 118.76 1f0g n LYS 7 Ca 0.10 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1f0g n LYS 7 Cb 0.31 -1.79 0.00 0.00 0.02 0.00 0.00 35.03 33.57 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 -2.23 0.00 -0.08 3.15 5.41 -1.23 -3.91 119.36 120.48 1f0g n ILE 8 Ca 0.06 -0.37 -0.09 0.00 1.00 0.00 0.00 62.75 63.34 1f0g n ILE 8 Cb 0.42 1.11 -0.04 0.00 -0.71 0.00 0.00 39.64 40.42 1f0g n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1f0g h GLY 9 N 0.00 0.00 0.00 7.39 0.00 -1.58 -3.43 103.07 105.45 1f0g h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f0g h GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.93 1f0g n ILE 10 N -4.58 0.62 0.07 2.60 -0.00 -1.21 -4.68 119.36 112.18 1f0g n ILE 10 Ca -0.14 -0.65 0.03 0.00 -0.00 0.00 0.00 62.75 61.99 1f0g n ILE 10 Cb 0.37 0.72 -0.04 0.00 -0.00 0.00 0.00 39.64 40.69 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 1.45 7.39 0.00 -1.52 -3.30 103.07 107.08 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 -0.42 0.07 0.00 0.00 0.00 176.54 176.19 1f0g h LYS 12 N 0.00 0.00 0.00 4.80 2.10 -1.83 -3.25 116.57 118.39 1f0g h LYS 12 Ca -0.10 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.49 1f0g h LYS 12 Cb 1.42 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.75 1f0g h LYS 12 CO 0.04 0.00 -0.29 0.74 -2.00 0.00 0.00 179.45 177.94 1f0g h PHE 13 N 0.00 0.00 0.00 0.07 0.04 -1.85 -0.93 116.94 114.27 1f0g h PHE 13 Ca 0.00 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.61 1f0g h PHE 13 Cb 0.76 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 1f0g h PHE 13 CO 0.00 0.29 -0.77 1.25 -0.60 0.00 0.00 178.31 178.48 1f0g h LEU 14 N 0.00 0.00 0.21 1.54 6.46 -1.67 -3.10 115.31 118.74 1f0g h LEU 14 Ca -0.00 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.41 1f0g h LEU 14 Cb 1.22 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.17 1f0g h LEU 14 CO 0.04 0.77 -1.67 -0.74 -0.62 0.00 0.00 178.44 176.22 1f0g h HIS 15 N 0.00 0.80 0.00 1.25 2.76 -1.61 -3.16 115.15 115.19 1f0g h HIS 15 Ca -0.01 -0.59 0.00 0.00 -2.20 0.00 0.00 60.37 57.58 1f0g h HIS 15 Cb 1.59 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.52 1f0g h HIS 15 CO 0.00 1.64 0.00 1.03 -1.30 0.00 0.00 177.93 179.30 1f0g h SER 16 N 0.12 0.00 0.64 3.26 0.87 -1.22 0.17 113.55 117.39 1f0g h SER 16 Ca -0.32 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.18 1f0g h SER 16 Cb 2.12 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 64.07 1f0g h SER 16 CO 0.21 0.00 -1.42 0.00 -0.53 0.00 0.00 176.83 175.09 1f0g n ALA 17 N -1.81 2.37 1.49 6.23 0.00 -1.17 -2.61 120.51 125.01 1f0g n ALA 17 Ca -0.01 -0.44 0.14 0.00 0.00 0.00 0.00 53.44 53.13 1f0g n ALA 17 Cb 0.06 -0.94 0.61 0.00 0.00 0.00 0.00 19.45 19.19 1f0g n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1f0g n LYS 18 N -2.64 0.93 0.00 0.00 3.00 0.58 -3.71 118.16 116.32 1f0g n LYS 18 Ca -0.05 -0.37 0.00 0.00 -0.00 0.00 0.00 58.31 57.89 1f0g n LYS 18 Cb 0.67 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.20 1f0g n LYS 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1f0g n LYS 19 N -0.71 -0.55 0.00 1.64 4.81 -1.01 -5.10 118.16 117.24 1f0g n LYS 19 Ca 0.16 -0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1f0g n LYS 19 Cb 0.28 -0.78 0.00 0.00 0.02 0.00 0.00 35.03 34.55 1f0g n LYS 19 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76