#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 -5.85 -2.10 3.14 0.00 -1.26 -4.89 117.00 106.04 1f0g n LEU 2 Ca 0.00 2.94 -0.25 0.00 0.00 0.00 0.00 56.01 58.70 1f0g n LEU 2 Cb 0.00 -2.82 0.02 0.00 0.00 0.00 0.00 43.42 40.62 1f0g n LEU 2 CO 0.00 -1.02 0.27 0.29 0.00 0.00 0.00 177.39 176.93 1f0g n LYS 3 N 0.99 3.53 -0.29 1.96 5.02 -1.26 -4.66 118.16 123.45 1f0g n LYS 3 Ca 0.00 -4.15 0.08 0.00 -2.02 0.00 0.00 58.31 52.22 1f0g n LYS 3 Cb 0.00 -2.28 0.17 0.00 -0.02 0.00 0.00 35.03 32.90 1f0g n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1f0g n LEU 4 N -0.69 2.61 0.22 -0.35 4.77 -1.26 -4.70 117.00 117.59 1f0g n LEU 4 Ca 0.45 -3.39 0.14 0.00 -0.03 0.00 0.00 56.01 53.18 1f0g n LEU 4 Cb 0.91 -0.48 0.76 0.00 -2.33 0.00 0.00 43.42 42.28 1f0g n LEU 4 CO 0.42 0.96 1.12 0.15 -1.33 0.00 0.00 177.39 178.71 1f0g h PHE 5 N 0.46 0.00 0.00 -1.77 3.04 -1.96 0.78 116.94 117.49 1f0g h PHE 5 Ca 0.01 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.91 1f0g h PHE 5 Cb 1.05 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.55 1f0g h PHE 5 CO 0.32 0.00 -0.25 -0.22 -2.02 0.00 0.00 178.31 176.14 1f0g h LYS 6 N 0.00 0.00 -0.10 1.11 3.64 -1.85 -2.81 116.57 116.56 1f0g h LYS 6 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1f0g h LYS 6 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1f0g h LYS 6 CO -0.00 0.25 0.00 1.63 -2.27 0.00 0.00 179.45 179.06 1f0g n LYS 7 N -3.30 1.46 0.09 1.90 4.76 0.26 -3.25 118.16 120.09 1f0g n LYS 7 Ca 0.01 -0.69 0.12 0.00 -2.87 0.00 0.00 58.31 54.88 1f0g n LYS 7 Cb 0.51 -1.37 0.01 0.00 -1.84 0.00 0.00 35.03 32.34 1f0g n LYS 7 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1f0g n ILE 8 N -0.10 0.56 0.00 -0.18 5.41 -1.06 -4.92 119.36 119.08 1f0g n ILE 8 Ca 0.16 -0.51 0.00 0.00 1.00 0.00 0.00 62.75 63.40 1f0g n ILE 8 Cb 0.24 -0.29 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 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 1.21 0.65 2.02 7.39 0.00 -1.24 -5.00 105.19 110.22 1f0g n GLY 9 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 2.91 0.34 -0.61 -0.00 -1.26 -4.20 119.36 116.55 1f0g n ILE 10 Ca 0.00 -1.95 0.12 0.00 -0.00 0.00 0.00 62.75 60.92 1f0g n ILE 10 Cb 0.00 -1.39 0.07 0.00 -0.00 0.00 0.00 39.64 38.32 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 2.81 0.00 1.47 7.39 0.00 -1.85 -3.30 103.07 109.59 1f0g h GLY 11 Ca 0.32 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.43 1f0g h GLY 11 CO 0.80 0.00 -1.27 1.70 0.00 0.00 0.00 176.54 177.78 1f0g h LYS 12 N 0.00 0.00 -0.32 4.80 3.64 -1.90 -2.99 116.57 119.80 1f0g h LYS 12 Ca 0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1f0g h LYS 12 Cb 0.87 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1f0g h LYS 12 CO 0.00 0.65 -0.50 0.74 -2.27 0.00 0.00 179.45 178.07 1f0g h PHE 13 N 0.00 1.11 0.00 1.91 -1.00 -1.87 0.35 116.94 117.44 1f0g h PHE 13 Ca -0.13 -0.38 -0.02 0.00 2.81 0.00 0.00 57.97 60.25 1f0g h PHE 13 Cb 1.79 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 41.13 1f0g h PHE 13 CO 0.00 1.21 -0.09 -0.07 -1.61 0.00 0.00 178.31 177.75 1f0g h LEU 14 N 0.70 0.00 0.16 1.54 4.07 -1.67 -2.33 115.31 117.79 1f0g h LEU 14 Ca 0.03 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.72 1f0g h LEU 14 Cb 1.11 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.86 1f0g h LEU 14 CO 0.11 0.09 -1.29 -0.74 -1.08 0.00 0.00 178.44 175.54 1f0g h HIS 15 N 0.00 0.62 0.00 1.13 2.76 -1.30 -2.40 115.15 115.95 1f0g h HIS 15 Ca -0.00 -0.45 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 1f0g h HIS 15 Cb 0.72 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.65 1f0g h HIS 15 CO 0.00 1.50 0.00 0.45 -1.30 0.00 0.00 177.93 178.58 1f0g n SER 16 N -3.90 0.00 -0.10 3.26 2.88 0.12 -2.24 113.62 113.64 1f0g n SER 16 Ca -0.20 0.03 -0.12 0.00 -1.33 0.00 0.00 58.87 57.24 1f0g n SER 16 Cb 0.94 -0.27 -0.11 0.00 -0.75 0.00 0.00 64.21 64.02 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 -1.27 1.56 1.92 -1.46 0.00 -0.89 -3.10 120.51 117.27 1f0g n ALA 17 Ca 0.08 -0.99 0.16 0.00 0.00 0.00 0.00 53.44 52.69 1f0g n ALA 17 Cb 0.12 -0.04 0.91 0.00 0.00 0.00 0.00 19.45 20.45 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 -2.94 0.98 0.00 0.00 4.81 -0.91 -3.25 118.16 116.85 1f0g n LYS 18 Ca -0.34 -0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.05 1f0g n LYS 18 Cb 0.96 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.51 1f0g n LYS 18 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1f0g n LYS 19 N -0.97 0.35 0.00 1.64 4.81 -0.95 -5.07 118.16 117.97 1f0g n LYS 19 Ca 0.23 -0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.15 1f0g n LYS 19 Cb 0.13 -0.68 0.00 0.00 0.02 0.00 0.00 35.03 34.50 1f0g n LYS 19 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91