#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 -2.20 3.14 4.77 -1.26 -4.26 117.00 117.19 1f0g n LEU 2 Ca 0.00 0.36 -0.27 0.00 -0.03 0.00 0.00 56.01 56.07 1f0g n LEU 2 Cb 0.00 -1.04 0.03 0.00 -2.33 0.00 0.00 43.42 40.08 1f0g n LEU 2 CO 0.00 -1.49 0.44 1.17 -1.33 0.00 0.00 177.39 176.18 1f0g n LYS 3 N -2.11 3.40 -0.15 3.23 4.81 -1.26 -4.69 118.16 121.39 1f0g n LYS 3 Ca 0.00 -4.07 0.07 0.00 -0.87 0.00 0.00 58.31 53.44 1f0g n LYS 3 Cb 0.15 -2.28 0.21 0.00 0.02 0.00 0.00 35.03 33.13 1f0g n LYS 3 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1f0g n LEU 4 N -0.69 1.79 0.27 3.14 4.77 -1.26 -4.17 117.00 120.85 1f0g n LEU 4 Ca 0.46 -0.86 0.16 0.00 -0.03 0.00 0.00 56.01 55.74 1f0g n LEU 4 Cb 0.83 -0.20 0.79 0.00 -2.33 0.00 0.00 43.42 42.50 1f0g n LEU 4 CO 0.45 0.43 1.14 -0.26 -1.33 0.00 0.00 177.39 177.82 1f0g h PHE 5 N 2.04 0.00 0.00 -1.77 -1.00 -1.87 0.95 116.94 115.29 1f0g h PHE 5 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1f0g h PHE 5 Cb 0.46 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1f0g h PHE 5 CO 0.20 0.00 -0.08 -0.22 -1.61 0.00 0.00 178.31 176.60 1f0g h LYS 6 N 0.00 0.00 -0.19 1.51 3.64 -1.98 -3.12 116.57 116.42 1f0g h LYS 6 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1f0g h LYS 6 Cb 0.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1f0g h LYS 6 CO -0.00 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 178.35 1f0g n LYS 7 N -2.44 1.47 0.02 1.90 4.81 0.33 -3.18 118.16 121.06 1f0g n LYS 7 Ca 0.05 -0.72 0.12 0.00 -0.87 0.00 0.00 58.31 56.89 1f0g n LYS 7 Cb 0.46 -1.19 0.22 0.00 0.02 0.00 0.00 35.03 34.53 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 0.06 0.11 0.00 3.15 2.08 -1.18 -4.87 119.36 118.72 1f0g n ILE 8 Ca 0.08 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.29 1f0g n ILE 8 Cb 0.18 0.13 0.00 0.00 -0.75 0.00 0.00 39.64 39.19 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 1.44 0.06 0.00 7.39 0.00 -1.23 -4.98 105.19 107.87 1f0g n GLY 9 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 0.73 0.30 -0.61 5.41 -1.20 -2.28 119.36 121.71 1f0g n ILE 10 Ca 0.00 0.18 0.06 0.00 1.00 0.00 0.00 62.75 63.99 1f0g n ILE 10 Cb 0.00 -0.96 0.27 0.00 -0.71 0.00 0.00 39.64 38.24 1f0g n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f0g n GLY 11 N -0.15 -0.87 0.12 7.39 0.00 -1.19 -1.18 105.19 109.29 1f0g n GLY 11 Ca 0.06 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1f0g n GLY 11 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1f0g h LYS 12 N 0.00 0.00 0.00 1.61 3.64 -1.81 -3.28 116.57 116.73 1f0g h LYS 12 Ca 0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1f0g h LYS 12 Cb 0.17 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1f0g h LYS 12 CO 0.00 0.00 -0.46 0.35 -2.27 0.00 0.00 179.45 177.07 1f0g h PHE 13 N 0.00 0.00 0.00 1.91 3.04 -1.38 -1.58 116.94 118.94 1f0g h PHE 13 Ca 0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 1f0g h PHE 13 Cb 0.85 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.36 1f0g h PHE 13 CO 0.00 0.46 -0.01 1.37 -2.02 0.00 0.00 178.31 178.11 1f0g h LEU 14 N 0.00 0.00 0.18 0.59 8.10 -1.69 -3.09 115.31 119.39 1f0g h LEU 14 Ca -0.00 0.00 -0.35 0.00 0.11 0.00 0.00 57.88 57.64 1f0g h LEU 14 Cb 0.84 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.07 1f0g h LEU 14 CO 0.06 0.01 -1.75 -0.74 -4.11 0.00 0.00 178.44 171.90 1f0g h HIS 15 N 0.00 0.70 0.00 0.17 2.76 -1.54 -3.13 115.15 114.11 1f0g h HIS 15 Ca -0.00 -0.51 0.00 0.00 -2.20 0.00 0.00 60.37 57.66 1f0g h HIS 15 Cb 0.76 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.69 1f0g h HIS 15 CO 0.00 1.69 0.00 0.45 -1.30 0.00 0.00 177.93 178.77 1f0g n SER 16 N -3.61 0.00 -0.03 3.26 2.88 -0.65 -1.98 113.62 113.49 1f0g n SER 16 Ca -0.25 0.33 0.04 0.00 -1.33 0.00 0.00 58.87 57.66 1f0g n SER 16 Cb 1.07 -0.40 -0.13 0.00 -0.75 0.00 0.00 64.21 63.99 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 -1.40 2.34 1.69 -1.46 0.00 -1.17 -3.12 120.51 117.38 1f0g n ALA 17 Ca 0.04 -0.61 0.15 0.00 0.00 0.00 0.00 53.44 53.01 1f0g n ALA 17 Cb 0.11 -0.45 0.70 0.00 0.00 0.00 0.00 19.45 19.80 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 -2.26 1.31 -0.06 0.00 4.76 -0.84 -3.84 118.16 117.23 1f0g n LYS 18 Ca -0.10 -0.51 0.00 0.00 -2.87 0.00 0.00 58.31 54.83 1f0g n LYS 18 Cb 0.63 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 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 -0.40 0.00 0.00 1.97 4.81 -1.15 -5.10 118.16 118.30 1f0g n LYS 19 Ca 0.21 -0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.17 1f0g n LYS 19 Cb 0.25 -0.42 0.00 0.00 0.02 0.00 0.00 35.03 34.88 1f0g n LYS 19 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91