#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 -6.46 -3.00 -0.35 0.00 -1.26 -4.81 117.00 101.13 1f0g n LEU 2 Ca 0.00 3.37 -0.34 0.00 0.00 0.00 0.00 56.01 59.04 1f0g n LEU 2 Cb 0.00 -3.30 0.01 0.00 0.00 0.00 0.00 43.42 40.12 1f0g n LEU 2 CO 0.00 -0.63 0.86 0.29 0.00 0.00 0.00 177.39 177.91 1f0g n LYS 3 N 0.53 3.72 0.00 1.96 5.02 -1.26 -4.53 118.16 123.60 1f0g n LYS 3 Ca 0.00 -4.37 0.00 0.00 -2.02 0.00 0.00 58.31 51.92 1f0g n LYS 3 Cb 0.00 -2.31 0.00 0.00 -0.02 0.00 0.00 35.03 32.70 1f0g n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1f0g n LEU 4 N -0.34 1.23 0.28 -0.35 7.94 -1.26 -4.68 117.00 119.83 1f0g n LEU 4 Ca 0.43 -1.23 0.15 0.00 -1.11 0.00 0.00 56.01 54.25 1f0g n LEU 4 Cb 0.38 0.00 0.82 0.00 0.53 0.00 0.00 43.42 45.15 1f0g n LEU 4 CO 0.43 0.31 1.02 -0.26 -1.11 0.00 0.00 177.39 177.78 1f0g h PHE 5 N 0.00 0.00 -0.01 1.96 0.04 -1.93 -0.99 116.94 116.02 1f0g h PHE 5 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1f0g h PHE 5 Cb 0.57 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1f0g h PHE 5 CO 0.00 0.08 -0.09 1.63 -0.60 0.00 0.00 178.31 179.33 1f0g n LYS 6 N -3.50 1.09 0.06 1.51 4.76 -1.26 -2.94 118.16 117.87 1f0g n LYS 6 Ca -0.02 -0.49 -0.08 0.00 -2.87 0.00 0.00 58.31 54.85 1f0g n LYS 6 Cb 0.21 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 31.78 1f0g n LYS 6 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1f0g h LYS 7 N 1.20 0.02 0.00 1.97 3.64 -1.50 -3.37 116.57 118.53 1f0g h LYS 7 Ca 0.00 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.14 1f0g h LYS 7 Cb 0.38 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1f0g h LYS 7 CO 0.00 0.97 -1.79 -0.89 -2.27 0.00 0.00 179.45 175.47 1f0g n ILE 8 N -3.34 0.79 0.00 2.00 5.41 -1.25 -5.02 119.36 117.95 1f0g n ILE 8 Ca -0.02 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.24 1f0g n ILE 8 Cb 0.96 -0.70 0.00 0.00 -0.71 0.00 0.00 39.64 39.19 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 2.30 2.39 2.35 7.39 0.00 -1.15 -4.56 105.19 113.90 1f0g n GLY 9 Ca -0.19 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 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 0.29 0.00 -0.61 -0.00 -1.26 -4.94 119.36 112.84 1f0g n ILE 10 Ca 0.00 -4.21 0.00 0.00 -0.00 0.00 0.00 62.75 58.54 1f0g n ILE 10 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 39.64 39.58 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 0.16 -2.25 0.00 7.39 0.00 -1.26 -2.18 105.19 107.05 1f0g n GLY 11 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.37 1f0g n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f0g n LYS 12 N -0.81 0.53 0.05 1.61 5.02 -1.26 -3.13 118.16 120.18 1f0g n LYS 12 Ca 0.00 0.02 -0.03 0.00 -2.02 0.00 0.00 58.31 56.28 1f0g n LYS 12 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.43 1f0g n LYS 12 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1f0g h PHE 13 N 0.00 0.00 0.00 2.13 0.04 -1.92 -2.67 116.94 114.51 1f0g h PHE 13 Ca 0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 1f0g h PHE 13 Cb 0.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 1f0g h PHE 13 CO 0.00 0.75 -0.65 -0.07 -0.60 0.00 0.00 178.31 177.74 1f0g h LEU 14 N 0.00 0.00 0.17 1.54 3.38 -1.38 -2.75 115.31 116.27 1f0g h LEU 14 Ca -0.12 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.56 1f0g h LEU 14 Cb 1.67 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.44 1f0g h LEU 14 CO 0.08 0.65 -1.32 -0.74 0.09 0.00 0.00 178.44 177.20 1f0g h HIS 15 N 0.00 0.65 0.00 1.13 2.76 -1.65 -3.06 115.15 114.98 1f0g h HIS 15 Ca -0.01 -0.47 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 1f0g h HIS 15 Cb 1.31 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.24 1f0g h HIS 15 CO 0.00 1.37 0.00 -1.13 -1.30 0.00 0.00 177.93 176.87 1f0g n SER 16 N -3.59 0.58 0.04 3.26 3.41 -1.01 -1.91 113.62 114.40 1f0g n SER 16 Ca -0.11 0.65 -0.10 0.00 -0.26 0.00 0.00 58.87 59.05 1f0g n SER 16 Cb 1.05 -0.77 -0.13 0.00 -0.26 0.00 0.00 64.21 64.10 1f0g n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f0g h ALA 17 N 2.28 0.42 0.00 7.33 0.00 -1.38 0.49 119.26 128.39 1f0g h ALA 17 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 1f0g h ALA 17 Cb 0.33 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1f0g h ALA 17 CO 0.00 1.29 0.00 1.17 0.00 0.00 0.00 179.25 181.71 1f0g n LYS 18 N -3.31 0.27 0.00 0.00 4.81 -0.80 -3.47 118.16 115.65 1f0g n LYS 18 Ca -0.08 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1f0g n LYS 18 Cb 0.99 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.54 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 -1.36 -0.39 0.00 1.64 4.81 -1.13 -5.12 118.16 116.60 1f0g n LYS 19 Ca 0.11 -0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1f0g n LYS 19 Cb 0.27 -0.71 0.00 0.00 0.02 0.00 0.00 35.03 34.61 1f0g n LYS 19 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91