#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 -5.41 -2.29 -5.58 4.77 -1.26 -4.90 117.00 102.33 1f0g n LEU 2 Ca 0.00 2.93 -0.27 0.00 -0.03 0.00 0.00 56.01 58.64 1f0g n LEU 2 Cb 0.00 -2.99 0.02 0.00 -2.33 0.00 0.00 43.42 38.11 1f0g n LEU 2 CO 0.00 -1.95 0.36 0.29 -1.33 0.00 0.00 177.39 174.75 1f0g n LYS 3 N 1.91 3.42 -0.26 3.23 4.76 -1.26 -4.77 118.16 125.20 1f0g n LYS 3 Ca 0.00 -4.21 0.01 0.00 -2.87 0.00 0.00 58.31 51.24 1f0g n LYS 3 Cb 0.00 -2.27 0.10 0.00 -1.84 0.00 0.00 35.03 31.03 1f0g n LYS 3 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1f0g n LEU 4 N -0.62 2.51 -0.03 -0.35 -0.00 -1.26 -4.31 117.00 112.94 1f0g n LEU 4 Ca 0.44 -1.27 0.24 0.00 -0.00 0.00 0.00 56.01 55.41 1f0g n LEU 4 Cb 0.78 -0.56 0.65 0.00 -0.00 0.00 0.00 43.42 44.29 1f0g n LEU 4 CO 0.41 0.39 1.22 -0.26 -0.00 0.00 0.00 177.39 179.14 1f0g h PHE 5 N 1.00 0.00 0.00 1.47 -1.00 -1.99 1.12 116.94 117.53 1f0g h PHE 5 Ca 0.02 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.69 1f0g h PHE 5 Cb 0.98 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.52 1f0g h PHE 5 CO 0.32 0.00 -0.91 1.57 -1.61 0.00 0.00 178.31 177.68 1f0g h LYS 6 N 0.00 0.00 0.00 1.51 2.10 -2.01 -3.25 116.57 114.92 1f0g h LYS 6 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1f0g h LYS 6 Cb 1.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.07 1f0g h LYS 6 CO -0.00 0.33 0.00 1.17 -2.00 0.00 0.00 179.45 178.95 1f0g n LYS 7 N -3.02 0.35 0.05 0.07 4.81 0.38 -1.29 118.16 119.52 1f0g n LYS 7 Ca -0.03 0.01 0.13 0.00 -0.87 0.00 0.00 58.31 57.56 1f0g n LYS 7 Cb 0.75 -1.50 0.41 0.00 0.02 0.00 0.00 35.03 34.71 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 -1.31 0.30 -0.80 3.15 5.41 -1.03 -3.10 119.36 121.97 1f0g n ILE 8 Ca 0.13 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1f0g n ILE 8 Cb 0.24 -0.38 0.00 0.00 -0.71 0.00 0.00 39.64 38.80 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 1.39 0.61 1.35 7.39 0.00 -1.15 -4.83 105.19 109.95 1f0g n GLY 9 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.01 0.00 0.00 -0.61 5.41 -0.41 -4.90 119.36 118.84 1f0g n ILE 10 Ca 0.00 -0.85 0.00 0.00 1.00 0.00 0.00 62.75 62.90 1f0g n ILE 10 Cb 0.20 0.92 0.00 0.00 -0.71 0.00 0.00 39.64 40.05 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 0.42 -2.29 0.27 7.39 0.00 -1.18 -1.18 105.19 108.62 1f0g n GLY 11 Ca 0.05 0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.30 1f0g n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f0g h LYS 12 N 0.00 0.00 0.01 1.61 6.56 -1.94 -1.75 116.57 121.07 1f0g h LYS 12 Ca 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1f0g h LYS 12 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1f0g h LYS 12 CO 0.00 0.00 -0.01 0.74 -2.06 0.00 0.00 179.45 178.12 1f0g h PHE 13 N 0.00 -0.02 0.00 -1.35 -1.00 -1.84 -0.34 116.94 112.39 1f0g h PHE 13 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1f0g h PHE 13 Cb 0.35 0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.92 1f0g h PHE 13 CO 0.00 0.27 0.00 1.25 -1.61 0.00 0.00 178.31 178.22 1f0g h LEU 14 N -0.30 0.00 0.14 1.54 6.46 -0.20 -1.85 115.31 121.09 1f0g h LEU 14 Ca -0.00 0.00 -0.33 0.00 -0.12 0.00 0.00 57.88 57.43 1f0g h LEU 14 Cb 0.29 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1f0g h LEU 14 CO 0.00 0.00 -1.67 -0.74 -0.62 0.00 0.00 178.44 175.42 1f0g h HIS 15 N 0.00 0.54 0.00 1.25 2.76 -1.30 -2.70 115.15 115.71 1f0g h HIS 15 Ca 0.00 -0.40 -0.06 0.00 -2.20 0.00 0.00 60.37 57.71 1f0g h HIS 15 Cb 0.16 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1f0g h HIS 15 CO 0.00 1.51 -0.31 1.03 -1.30 0.00 0.00 177.93 178.87 1f0g h SER 16 N 0.08 0.00 0.73 3.26 0.87 -0.24 -2.11 113.55 116.14 1f0g h SER 16 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1f0g h SER 16 Cb 2.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.01 1f0g h SER 16 CO 0.16 0.31 -0.85 0.00 -0.53 0.00 0.00 176.83 175.91 1f0g n ALA 17 N -2.43 3.00 1.58 6.23 0.00 -1.07 -2.55 120.51 125.26 1f0g n ALA 17 Ca -0.02 -0.30 0.14 0.00 0.00 0.00 0.00 53.44 53.27 1f0g n ALA 17 Cb 0.36 -1.09 0.65 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.17 1.11 0.00 0.00 0.00 -0.82 -3.87 118.16 112.42 1f0g n LYS 18 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 58.31 57.89 1f0g n LYS 18 Cb 0.46 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.00 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 -0.55 0.30 0.00 1.64 4.76 -1.08 -5.05 118.16 118.18 1f0g n LYS 19 Ca 0.18 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1f0g n LYS 19 Cb 0.27 -0.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.96 1f0g n LYS 19 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37