#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 1.97 -1.26 -0.35 7.94 -1.26 -4.73 117.00 119.31 1f0g n LEU 2 Ca 0.00 -0.50 0.08 0.00 -1.11 0.00 0.00 56.01 54.48 1f0g n LEU 2 Cb 0.00 -1.49 0.31 0.00 0.53 0.00 0.00 43.42 42.77 1f0g n LEU 2 CO 0.00 -1.55 0.77 1.17 -1.11 0.00 0.00 177.39 176.67 1f0g n LYS 3 N 8.88 3.64 -0.17 1.96 3.00 -1.26 -4.48 118.16 129.74 1f0g n LYS 3 Ca 0.42 -2.93 0.03 0.00 -0.00 0.00 0.00 58.31 55.83 1f0g n LYS 3 Cb 0.47 -1.97 0.10 0.00 0.00 0.00 0.00 35.03 33.63 1f0g n LYS 3 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1f0g n LEU 4 N -0.01 1.63 -0.05 3.14 7.94 -1.26 -4.24 117.00 124.15 1f0g n LEU 4 Ca 0.23 -0.82 0.24 0.00 -1.11 0.00 0.00 56.01 54.55 1f0g n LEU 4 Cb 0.98 -0.32 0.59 0.00 0.53 0.00 0.00 43.42 45.20 1f0g n LEU 4 CO 0.21 0.31 1.22 -0.26 -1.11 0.00 0.00 177.39 177.76 1f0g h PHE 5 N 1.17 0.00 -0.01 1.96 -1.00 -1.99 0.22 116.94 117.29 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 0.55 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.11 1f0g h PHE 5 CO 0.21 0.00 0.00 0.87 -1.61 0.00 0.00 178.31 177.78 1f0g h LYS 6 N 0.00 0.01 -0.96 1.51 1.79 -1.98 -3.01 116.57 113.93 1f0g h LYS 6 Ca 0.33 -0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.70 1f0g h LYS 6 Cb 2.00 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 32.59 1f0g h LYS 6 CO -0.00 0.29 0.13 1.17 -1.08 0.00 0.00 179.45 179.95 1f0g n LYS 7 N -4.95 1.59 0.00 3.15 4.81 0.75 -4.24 118.16 119.28 1f0g n LYS 7 Ca -0.08 -0.86 0.06 0.00 -0.87 0.00 0.00 58.31 56.56 1f0g n LYS 7 Cb 0.16 -1.45 0.30 0.00 0.02 0.00 0.00 35.03 34.05 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 0.08 0.88 0.00 3.15 5.41 -1.14 -4.73 119.36 123.01 1f0g n ILE 8 Ca 0.14 0.22 0.00 0.00 1.00 0.00 0.00 62.75 64.11 1f0g n ILE 8 Cb 0.73 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.66 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 -0.20 0.77 0.00 7.39 0.00 -1.26 -4.98 105.19 106.91 1f0g n GLY 9 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 0.34 0.43 -0.61 -0.00 -1.26 -2.45 119.36 115.81 1f0g n ILE 10 Ca 0.00 0.09 0.13 0.00 -0.00 0.00 0.00 62.75 62.96 1f0g n ILE 10 Cb 0.00 -0.83 0.49 0.00 -0.00 0.00 0.00 39.64 39.30 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 2.61 0.00 1.51 7.39 0.00 -1.94 -2.38 103.07 110.26 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 0.00 0.00 -0.43 1.70 0.00 0.00 0.00 176.54 177.81 1f0g h LYS 12 N 0.00 0.00 -0.15 4.80 3.64 -1.92 -3.31 116.57 119.64 1f0g h LYS 12 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1f0g h LYS 12 Cb 0.47 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1f0g h LYS 12 CO 0.00 0.00 -0.07 0.35 -2.27 0.00 0.00 179.45 177.46 1f0g h PHE 13 N 0.00 0.35 -0.26 1.91 3.57 -1.62 0.84 116.94 121.72 1f0g h PHE 13 Ca 0.00 -0.08 0.08 0.00 3.53 0.00 0.00 57.97 61.49 1f0g h PHE 13 Cb 0.87 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1f0g h PHE 13 CO 0.00 0.62 0.30 1.25 -2.23 0.00 0.00 178.31 178.25 1f0g h LEU 14 N -0.03 0.00 0.17 0.59 7.12 -1.65 0.35 115.31 121.87 1f0g h LEU 14 Ca 0.03 0.00 -0.34 0.00 0.13 0.00 0.00 57.88 57.70 1f0g h LEU 14 Cb 0.53 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.67 1f0g h LEU 14 CO 0.02 0.00 -1.72 -0.74 -0.13 0.00 0.00 178.44 175.87 1f0g h HIS 15 N 0.00 0.67 -1.04 1.25 2.76 -1.53 -3.09 115.15 114.17 1f0g h HIS 15 Ca 0.12 -0.49 0.27 0.00 -2.20 0.00 0.00 60.37 58.08 1f0g h HIS 15 Cb 0.72 -0.03 -0.11 0.00 1.55 0.00 0.00 27.41 29.54 1f0g h HIS 15 CO 0.00 1.67 0.65 1.03 -1.30 0.00 0.00 177.93 179.98 1f0g h SER 16 N 0.04 0.52 1.45 3.26 0.87 0.14 1.24 113.55 121.07 1f0g h SER 16 Ca -0.34 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 1f0g h SER 16 Cb 2.05 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 64.04 1f0g h SER 16 CO 0.16 0.06 -0.56 0.00 -0.53 0.00 0.00 176.83 175.96 1f0g h ALA 17 N 1.68 0.74 0.00 6.23 0.00 -1.59 0.75 119.26 127.07 1f0g h ALA 17 Ca 0.64 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1f0g h ALA 17 Cb 1.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1f0g h ALA 17 CO -0.39 0.16 -0.32 1.17 0.00 0.00 0.00 179.25 179.86 1f0g n LYS 18 N -2.94 0.05 0.00 0.00 4.81 0.37 -3.99 118.16 116.46 1f0g n LYS 18 Ca 0.01 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1f0g n LYS 18 Cb 0.59 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 34.10 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 -1.61 0.13 0.00 1.64 4.81 0.17 -5.05 118.16 118.25 1f0g n LYS 19 Ca 0.06 -0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.11 1f0g n LYS 19 Cb 0.35 -0.54 0.00 0.00 0.02 0.00 0.00 35.03 34.86 1f0g n LYS 19 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91