#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 3.03 -2.89 3.14 7.94 -1.26 -4.84 117.00 122.12 1f0g n LEU 2 Ca 0.00 0.44 -0.13 0.00 -1.11 0.00 0.00 56.01 55.21 1f0g n LEU 2 Cb 0.00 -1.44 0.01 0.00 0.53 0.00 0.00 43.42 42.52 1f0g n LEU 2 CO 0.00 -0.53 0.04 2.29 -1.11 0.00 0.00 177.39 178.08 1f0g n LYS 3 N 8.16 0.75 0.00 1.96 2.85 -1.26 -4.94 118.16 125.68 1f0g n LYS 3 Ca 0.31 -2.21 0.11 0.00 -1.05 0.00 0.00 58.31 55.47 1f0g n LYS 3 Cb 0.36 -1.39 0.04 0.00 -0.65 0.00 0.00 35.03 33.38 1f0g n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1f0g n LEU 4 N 1.60 2.31 0.33 -5.58 7.94 -1.26 -4.25 117.00 118.09 1f0g n LEU 4 Ca 0.13 -0.86 0.22 0.00 -1.11 0.00 0.00 56.01 54.39 1f0g n LEU 4 Cb 0.60 0.00 1.15 0.00 0.53 0.00 0.00 43.42 45.70 1f0g n LEU 4 CO 0.08 0.41 1.16 0.15 -1.11 0.00 0.00 177.39 178.09 1f0g h PHE 5 N 3.13 0.00 0.02 1.96 3.04 -2.01 -2.83 116.94 120.25 1f0g h PHE 5 Ca 0.00 0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.78 1f0g h PHE 5 Cb 0.79 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.28 1f0g h PHE 5 CO 0.00 0.00 -0.92 -0.22 -2.02 0.00 0.00 178.31 175.15 1f0g h LYS 6 N 0.00 0.04 0.00 1.11 3.64 -2.01 -3.34 116.57 116.00 1f0g h LYS 6 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1f0g h LYS 6 Cb 0.07 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1f0g h LYS 6 CO 0.00 1.03 0.10 1.17 -2.27 0.00 0.00 179.45 179.49 1f0g n LYS 7 N -4.40 0.09 0.00 1.90 0.00 -1.08 0.20 118.16 114.88 1f0g n LYS 7 Ca -0.24 0.56 0.12 0.00 0.00 0.00 0.00 58.31 58.75 1f0g n LYS 7 Cb 0.66 -1.89 0.21 0.00 0.00 0.00 0.00 35.03 34.01 1f0g n LYS 7 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1f0g n ILE 8 N -1.97 0.00 -0.03 3.15 5.41 -1.19 -2.04 119.36 122.69 1f0g n ILE 8 Ca -0.01 -0.13 -0.00 0.00 1.00 0.00 0.00 62.75 63.61 1f0g n ILE 8 Cb 0.12 0.67 -0.00 0.00 -0.71 0.00 0.00 39.64 39.72 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 4.92 0.00 0.00 7.39 0.00 -0.39 -3.43 103.07 111.56 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 -3.61 0.17 0.55 2.60 5.41 -1.24 -4.67 119.36 118.57 1f0g n ILE 10 Ca -0.00 -0.42 0.10 0.00 1.00 0.00 0.00 62.75 63.43 1f0g n ILE 10 Cb 0.01 1.17 0.41 0.00 -0.71 0.00 0.00 39.64 40.52 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 -0.08 -1.21 0.16 7.39 0.00 -0.87 -2.19 105.19 108.39 1f0g n GLY 11 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.07 1.61 3.64 -1.81 -3.28 116.57 116.66 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 0.36 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1f0g h LYS 12 CO 0.00 0.07 -0.72 0.35 -2.27 0.00 0.00 179.45 176.88 1f0g h PHE 13 N 0.00 0.48 0.00 1.91 3.57 -1.77 0.67 116.94 121.79 1f0g h PHE 13 Ca -0.01 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.23 1f0g h PHE 13 Cb 1.08 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1f0g h PHE 13 CO 0.00 0.95 -0.22 1.25 -2.23 0.00 0.00 178.31 178.06 1f0g h LEU 14 N 0.24 0.00 0.15 0.59 5.85 -1.64 -2.99 115.31 117.51 1f0g h LEU 14 Ca -0.03 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.37 1f0g h LEU 14 Cb 1.28 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 1f0g h LEU 14 CO 0.12 0.22 -1.67 -0.74 -0.34 0.00 0.00 178.44 176.04 1f0g h HIS 15 N 0.00 0.56 -0.26 1.25 2.76 -1.56 -1.96 115.15 115.94 1f0g h HIS 15 Ca -0.00 -0.41 0.08 0.00 -2.20 0.00 0.00 60.37 57.83 1f0g h HIS 15 Cb 0.80 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 1f0g h HIS 15 CO 0.00 1.65 0.24 1.03 -1.30 0.00 0.00 177.93 179.55 1f0g h SER 16 N -0.07 0.00 0.00 3.26 0.87 -0.81 -0.06 113.55 116.74 1f0g h SER 16 Ca -0.35 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.14 1f0g h SER 16 Cb 1.95 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.89 1f0g h SER 16 CO 0.11 0.00 -1.97 0.00 -0.53 0.00 0.00 176.83 174.44 1f0g n ALA 17 N -2.43 2.46 1.77 6.23 0.00 -1.14 -3.17 120.51 124.23 1f0g n ALA 17 Ca 0.03 -0.63 0.15 0.00 0.00 0.00 0.00 53.44 52.99 1f0g n ALA 17 Cb 0.39 -0.55 0.74 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.29 1.30 0.00 0.00 4.81 -0.43 -3.64 118.16 117.91 1f0g n LYS 18 Ca -0.09 -0.43 0.00 0.00 -0.87 0.00 0.00 58.31 56.91 1f0g n LYS 18 Cb 0.64 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 34.21 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 -0.46 0.17 0.00 1.64 3.00 -0.17 -5.01 118.16 117.33 1f0g n LYS 19 Ca 0.21 -0.41 0.00 0.00 -0.00 0.00 0.00 58.31 58.11 1f0g n LYS 19 Cb 0.22 -0.55 0.00 0.00 0.00 0.00 0.00 35.03 34.69 1f0g n LYS 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74