#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrq n GLY 2 N 2.50 0.60 3.43 0.00 0.00 -1.26 -4.91 105.19 105.55 1nrq n GLY 2 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 1nrq n GLY 2 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nrq s LEU 3 N 0.00 5.41 -0.57 0.99 2.96 -0.36 -5.00 118.68 122.11 1nrq s LEU 3 Ca 0.00 -2.89 -0.29 0.00 -0.22 0.00 0.00 54.13 50.73 1nrq s LEU 3 Cb 0.00 -2.35 -0.11 0.00 0.50 0.00 0.00 46.19 44.23 1nrq s LEU 3 CO 0.00 -0.72 2.43 0.54 -1.32 0.00 0.00 176.35 177.29 1nrq n ARG 4 N 5.17 0.87 0.00 1.98 1.74 -1.26 -4.54 116.66 120.62 1nrq n ARG 4 Ca 0.30 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 1nrq n ARG 4 Cb 0.44 -2.82 0.00 0.00 -1.02 0.00 0.00 32.46 29.06 1nrq n ARG 4 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1nrq n PRO 5 N 8.74 0.00 0.00 5.56 -0.02 -1.26 -1.33 135.00 146.69 1nrq n PRO 5 Ca 0.44 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1nrq n PRO 5 Cb 0.37 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1nrq n PRO 5 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1nrq n LEU 6 N -0.87 1.07 0.00 2.45 0.00 -1.26 -4.67 117.00 113.72 1nrq n LEU 6 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 56.01 54.94 1nrq n LEU 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1nrq n LEU 6 CO 0.00 0.27 0.00 0.49 0.00 0.00 0.00 177.39 178.15 1nrq n PHE 7 N -0.14 0.00 0.04 1.96 3.01 -0.44 -4.59 117.46 117.29 1nrq n PHE 7 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.32 1nrq n PHE 7 Cb 0.14 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.54 1nrq n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1nrq h GLU 8 N 0.00 -0.57 0.00 -1.08 3.07 -1.46 2.61 114.58 117.15 1nrq h GLU 8 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1nrq h GLU 8 Cb 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1nrq h GLU 8 CO 0.00 -0.38 0.17 1.63 -1.40 0.00 0.00 179.01 179.03 1nrq n LYS 9 N -5.45 0.00 -2.66 2.33 4.76 -0.81 -2.50 118.16 113.83 1nrq n LYS 9 Ca -0.06 0.10 -0.03 0.00 -2.87 0.00 0.00 58.31 55.45 1nrq n LYS 9 Cb 0.38 -1.67 0.07 0.00 -1.84 0.00 0.00 35.03 31.97 1nrq n LYS 9 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1nrq n LYS 10 N -0.95 0.11 -2.91 1.97 4.81 -0.38 -4.94 118.16 115.87 1nrq n LYS 10 Ca 0.00 -0.64 -0.15 0.00 -0.87 0.00 0.00 58.31 56.65 1nrq n LYS 10 Cb 0.17 -0.07 -0.01 0.00 0.02 0.00 0.00 35.03 35.14 1nrq n LYS 10 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1nrq n SER 11 N 0.17 -3.15 -4.93 3.14 2.88 0.20 -4.82 113.62 107.10 1nrq n SER 11 Ca -0.14 -0.04 -0.25 0.00 -1.33 0.00 0.00 58.87 57.12 1nrq n SER 11 Cb 0.72 -2.68 -0.01 0.00 -0.75 0.00 0.00 64.21 61.49 1nrq n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1nrq s LEU 12 N -5.91 3.95 -0.19 2.46 2.01 0.85 -4.89 118.68 116.97 1nrq s LEU 12 Ca 0.19 0.54 -0.04 0.00 0.01 0.00 0.00 54.13 54.83 1nrq s LEU 12 Cb -0.10 -3.42 0.07 0.00 0.01 0.00 0.00 46.19 42.74 1nrq s LEU 12 CO 0.24 -0.34 0.08 -0.70 1.01 0.00 0.00 176.35 176.64 1nrq s GLU 13 N -4.36 0.23 0.29 1.70 2.12 -1.26 -3.23 118.70 114.18 1nrq s GLU 13 Ca 0.41 -0.24 -0.30 0.00 0.36 0.00 0.00 54.97 55.20 1nrq s GLU 13 Cb -0.10 -1.83 -0.12 0.00 0.26 0.00 0.00 34.13 32.34 1nrq s GLU 13 CO 0.37 -0.71 1.62 0.16 -0.54 0.00 0.00 175.26 176.17 1nrq s ASP 14 N 2.05 6.35 0.02 -1.70 1.47 -1.26 -4.86 116.67 118.73 1nrq s ASP 14 Ca 0.02 2.97 0.01 0.00 1.18 0.00 0.00 52.55 56.73 1nrq s ASP 14 Cb -0.16 -2.63 0.07 0.00 -0.34 0.00 0.00 42.92 39.85 1nrq s ASP 14 CO -0.12 -0.94 0.07 0.29 0.68 0.00 0.00 175.17 175.15 1nrq n LYS 14 N 2.37 -0.00 0.00 2.11 5.02 -1.26 0.86 118.16 127.26 1nrq n LYS 14 Ca 0.09 0.06 0.04 0.00 -2.02 0.00 0.00 58.31 56.49 1nrq n LYS 14 Cb 0.37 -0.11 -0.03 0.00 -0.02 0.00 0.00 35.03 35.24 1nrq n LYS 14 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1nrq n THR 14 N -2.92 0.00 -0.23 -0.18 -1.04 -1.26 -4.76 114.28 103.90 1nrq n THR 14 Ca 0.02 -0.35 0.02 0.00 -2.04 0.00 0.00 64.05 61.71 1nrq n THR 14 Cb 0.07 1.05 0.14 0.00 -1.82 0.00 0.00 70.33 69.77 1nrq n THR 14 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1nrq h GLU 14 N 0.50 0.37 0.00 -2.82 4.11 0.12 -1.75 114.58 115.11 1nrq h GLU 14 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1nrq h GLU 14 Cb 0.26 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1nrq h GLU 14 CO 0.00 0.25 0.00 0.07 0.07 0.00 0.00 179.01 179.40 1nrq h ARG 14 N 0.38 0.00 -1.16 1.06 0.11 -1.86 -2.21 114.38 110.71 1nrq h ARG 14 Ca 0.36 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.33 1nrq h ARG 14 Cb 0.51 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.53 1nrq h ARG 14 CO -0.38 0.00 0.13 -1.91 0.10 0.00 0.00 179.97 177.92 1nrq n GLU 14 N -2.43 1.26 0.00 0.08 2.13 -0.66 -3.95 120.64 117.07 1nrq n GLU 14 Ca -0.01 -0.59 0.00 0.00 0.66 0.00 0.00 57.16 57.22 1nrq n GLU 14 Cb 0.06 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.54 1nrq n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1nrq n LEU 14 N 0.35 0.00 -0.02 4.31 0.00 -0.83 -5.19 117.00 115.62 1nrq n LEU 14 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.13 1nrq n LEU 14 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.11 1nrq n LEU 14 CO 0.12 0.00 0.26 -0.62 0.00 0.00 0.00 177.39 177.15