#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 -5.12 -3.13 3.14 4.32 -1.26 -4.96 117.00 110.00 1f0g n LEU 2 Ca 0.00 0.29 -0.17 0.00 -0.02 0.00 0.00 56.01 56.11 1f0g n LEU 2 Cb 0.00 -2.42 -0.02 0.00 -1.62 0.00 0.00 43.42 39.36 1f0g n LEU 2 CO 0.00 -1.30 -0.16 1.17 -1.22 0.00 0.00 177.39 175.88 1f0g n LYS 3 N -0.00 0.95 -0.22 3.23 0.00 -1.26 -4.89 118.16 115.97 1f0g n LYS 3 Ca 0.01 -3.16 0.06 0.00 0.00 0.00 0.00 58.31 55.22 1f0g n LYS 3 Cb 0.53 -1.57 0.16 0.00 0.00 0.00 0.00 35.03 34.14 1f0g n LYS 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1f0g n LEU 4 N 0.42 3.00 0.25 3.14 4.32 -1.26 -4.47 117.00 122.41 1f0g n LEU 4 Ca 0.22 -2.38 0.15 0.00 -0.02 0.00 0.00 56.01 53.99 1f0g n LEU 4 Cb 0.65 -0.30 0.50 0.00 -1.62 0.00 0.00 43.42 42.65 1f0g n LEU 4 CO 0.18 0.68 0.93 -0.26 -1.22 0.00 0.00 177.39 177.70 1f0g h PHE 5 N 1.47 0.00 0.00 -1.77 -1.00 -2.02 -2.57 116.94 111.05 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 0.92 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.48 1f0g h PHE 5 CO 0.25 0.00 -0.00 -0.22 -1.61 0.00 0.00 178.31 176.73 1f0g h LYS 6 N 0.00 0.00 0.00 1.51 3.64 -2.01 -2.65 116.57 117.06 1f0g h LYS 6 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f0g h LYS 6 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1f0g h LYS 6 CO 0.00 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.81 1f0g n LYS 7 N -3.10 0.04 0.00 1.90 4.76 -0.97 -3.69 118.16 117.11 1f0g n LYS 7 Ca 0.02 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 1f0g n LYS 7 Cb 0.38 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 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 -1.66 0.00 -0.78 -0.18 5.41 -1.00 -4.94 119.36 116.21 1f0g n ILE 8 Ca 0.04 1.27 0.00 0.00 1.00 0.00 0.00 62.75 65.05 1f0g n ILE 8 Cb 0.21 -2.25 0.00 0.00 -0.71 0.00 0.00 39.64 36.88 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 -0.36 0.86 1.59 7.39 0.00 -1.24 -4.96 105.19 108.48 1f0g n GLY 9 Ca 0.00 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.58 2.26 0.44 -0.61 5.41 -1.26 -4.33 119.36 118.68 1f0g n ILE 10 Ca 0.00 -1.37 0.13 0.00 1.00 0.00 0.00 62.75 62.51 1f0g n ILE 10 Cb 0.12 -0.08 0.44 0.00 -0.71 0.00 0.00 39.64 39.42 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 3.68 0.00 1.38 7.39 0.00 -1.98 -2.70 103.07 110.84 1f0g h GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f0g h GLY 11 CO 0.33 0.00 -0.48 0.07 0.00 0.00 0.00 176.54 176.46 1f0g h LYS 12 N 0.00 0.00 -0.28 4.80 2.10 -2.02 -3.31 116.57 117.86 1f0g h LYS 12 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 1f0g h LYS 12 Cb 0.61 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.94 1f0g h LYS 12 CO 0.00 0.00 -0.29 0.35 -2.00 0.00 0.00 179.45 177.51 1f0g h PHE 13 N 0.00 0.84 -0.02 0.07 3.57 -1.78 -2.05 116.94 117.57 1f0g h PHE 13 Ca 0.00 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1f0g h PHE 13 Cb 0.78 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 1f0g h PHE 13 CO 0.00 1.00 0.19 -0.07 -2.23 0.00 0.00 178.31 177.20 1f0g h LEU 14 N 0.43 0.00 0.00 0.59 3.38 -1.66 0.22 115.31 118.27 1f0g h LEU 14 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1f0g h LEU 14 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1f0g h LEU 14 CO 0.07 0.00 -0.03 -0.74 0.09 0.00 0.00 178.44 177.83 1f0g h HIS 15 N 0.00 0.00 0.00 1.13 2.76 -1.54 -2.38 115.15 115.12 1f0g h HIS 15 Ca 0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1f0g h HIS 15 Cb 0.39 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.35 1f0g h HIS 15 CO 0.00 0.00 0.03 1.03 -1.30 0.00 0.00 177.93 177.69 1f0g h SER 16 N -0.79 0.00 0.83 3.26 0.87 -1.06 0.93 113.55 117.59 1f0g h SER 16 Ca 0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1f0g h SER 16 Cb 0.03 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1f0g h SER 16 CO 0.00 0.00 -1.25 0.00 -0.53 0.00 0.00 176.83 175.05 1f0g h ALA 17 N 1.93 0.61 -0.00 6.23 0.00 -0.65 -3.16 119.26 124.22 1f0g h ALA 17 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1f0g h ALA 17 Cb 0.06 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1f0g h ALA 17 CO 0.00 0.63 -0.07 0.36 0.00 0.00 0.00 179.25 180.17 1f0g n LYS 18 N -2.84 0.91 -0.02 0.00 2.85 0.30 -3.42 118.16 115.94 1f0g n LYS 18 Ca -0.06 -0.31 0.05 0.00 -1.05 0.00 0.00 58.31 56.94 1f0g n LYS 18 Cb 0.75 -1.49 -0.11 0.00 -0.65 0.00 0.00 35.03 33.52 1f0g n LYS 18 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1f0g n LYS 19 N -0.78 0.64 0.00 -1.58 4.81 -1.08 -5.08 118.16 115.08 1f0g n LYS 19 Ca 0.17 -0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1f0g n LYS 19 Cb 0.26 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 33.96 1f0g n LYS 19 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91