#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1avf s VAL 2 N 0.00 0.94 0.26 0.00 1.01 -1.26 -5.14 120.40 116.21 1avf s VAL 2 Ca 0.00 -0.96 0.10 0.00 0.00 0.00 0.00 61.98 61.12 1avf s VAL 2 Cb 0.00 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1avf s VAL 2 CO 0.00 -0.28 -0.06 0.68 0.00 0.00 0.00 175.10 175.44 1avf s VAL 3 N 1.65 3.19 -0.14 2.92 -7.23 -1.26 -5.12 120.40 114.42 1avf s VAL 3 Ca -0.00 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.19 1avf s VAL 3 Cb -0.18 -2.68 0.02 0.00 0.56 0.00 0.00 36.38 34.10 1avf s VAL 3 CO -0.11 -0.34 -0.15 -0.75 -0.31 0.00 0.00 175.10 173.44 1avf s LYS 4 N -3.51 2.30 -0.30 4.82 2.20 -1.26 -5.10 119.74 118.90 1avf s LYS 4 Ca 0.30 -0.57 -0.12 0.00 -0.36 0.00 0.00 55.97 55.22 1avf s LYS 4 Cb -0.06 -2.05 -0.04 0.00 -1.51 0.00 0.00 37.83 34.17 1avf s LYS 4 CO 0.18 -0.17 0.21 0.08 -0.36 0.00 0.00 175.35 175.29 1avf s VAL 5 N 1.30 5.30 0.25 4.02 1.01 -1.26 -5.07 120.40 125.95 1avf s VAL 5 Ca 0.01 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 1avf s VAL 5 Cb -0.14 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 1avf s VAL 5 CO -0.07 0.16 1.21 -2.16 0.00 0.00 0.00 175.10 174.24 1avf s PRO 6 N 1.75 4.49 0.00 2.72 0.04 -1.26 -5.03 135.00 137.72 1avf s PRO 6 Ca 0.07 1.96 0.01 0.00 0.04 0.00 0.00 61.00 63.07 1avf s PRO 6 Cb -0.16 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 1avf s PRO 6 CO 0.11 -0.04 0.04 -0.51 0.04 0.00 0.00 177.00 176.64 1avf s LEU 7 N -0.95 3.71 0.20 -3.56 1.43 -1.26 -5.12 118.68 113.13 1avf s LEU 7 Ca 0.50 0.06 0.11 0.00 -1.03 0.00 0.00 54.13 53.77 1avf s LEU 7 Cb -0.35 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 1avf s LEU 7 CO 0.42 0.27 -0.21 -0.75 0.23 0.00 0.00 176.35 176.31 1avf s LYS 8 N -1.68 1.65 -0.35 1.70 2.20 -1.26 -5.10 119.74 116.90 1avf s LYS 8 Ca 0.22 -1.49 -0.12 0.00 -0.36 0.00 0.00 55.97 54.21 1avf s LYS 8 Cb -0.12 -1.91 -0.01 0.00 -1.51 0.00 0.00 37.83 34.29 1avf s LYS 8 CO 0.12 0.40 0.23 0.21 -0.36 0.00 0.00 175.35 175.96 1avf s LYS 9 N -2.77 3.33 0.46 4.03 2.20 -1.26 -5.07 119.74 120.66 1avf s LYS 9 Ca 0.22 -0.75 0.08 0.00 -0.36 0.00 0.00 55.97 55.16 1avf s LYS 9 Cb -0.08 -3.79 0.01 0.00 -1.51 0.00 0.00 37.83 32.47 1avf s LYS 9 CO 0.11 -0.51 0.49 -0.06 -0.36 0.00 0.00 175.35 175.03 1avf s PHE 10 N 1.68 2.40 0.28 4.03 0.40 -1.26 -5.09 117.98 120.43 1avf s PHE 10 Ca 0.05 -0.55 -0.29 0.00 -0.60 0.00 0.00 56.93 55.54 1avf s PHE 10 Cb -0.18 -2.20 -0.09 0.00 0.51 0.00 0.00 43.02 41.06 1avf s PHE 10 CO 0.09 -0.40 1.08 0.15 0.70 0.00 0.00 175.22 176.84 1avf s LYS 11 N -4.29 4.63 0.88 0.44 1.02 -1.26 -5.03 119.74 116.13 1avf s LYS 11 Ca 0.50 1.75 -0.12 0.00 0.02 0.00 0.00 55.97 58.12 1avf s LYS 11 Cb -0.05 -3.15 0.12 0.00 -0.52 0.00 0.00 37.83 34.23 1avf s LYS 11 CO 0.30 0.22 1.12 -1.54 -0.92 0.00 0.00 175.35 174.53 1avf s SER 12 N -0.96 3.78 0.11 2.83 1.04 -1.26 -4.80 113.70 114.44 1avf s SER 12 Ca 0.45 1.11 -0.23 0.00 0.48 0.00 0.00 55.95 57.76 1avf s SER 12 Cb -0.31 -1.75 -0.08 0.00 0.10 0.00 0.00 66.02 63.99 1avf s SER 12 CO 0.39 -2.40 1.69 0.40 0.98 0.00 0.00 173.24 174.31 1avf h ILE 13 N -1.39 0.73 -0.78 -1.02 2.04 -1.99 0.19 117.51 115.29 1avf h ILE 13 Ca -0.50 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.45 1avf h ILE 13 Cb 1.31 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 38.05 1avf h ILE 13 CO 0.60 0.00 0.44 -0.09 0.00 0.00 0.00 178.15 179.11 1avf h ARG 14 N -0.17 0.75 -0.52 2.37 2.43 -1.99 -0.33 114.38 116.91 1avf h ARG 14 Ca 0.05 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1avf h ARG 14 Cb 0.23 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1avf h ARG 14 CO -0.12 0.49 0.19 0.93 -1.51 0.00 0.00 179.97 179.94 1avf h GLU 15 N 0.77 0.79 -0.49 0.20 5.08 -1.77 0.37 114.58 119.53 1avf h GLU 15 Ca 0.36 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1avf h GLU 15 Cb 0.29 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1avf h GLU 15 CO -0.22 0.72 0.25 1.15 -1.00 0.00 0.00 179.01 179.91 1avf h THR 16 N 0.71 0.97 0.25 1.13 2.02 -0.05 -0.27 112.91 117.67 1avf h THR 16 Ca 0.17 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1avf h THR 16 Cb 0.24 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1avf h THR 16 CO -0.01 0.09 -0.12 0.24 0.37 0.00 0.00 175.52 176.09 1avf h MET 17 N 0.50 -0.33 -0.83 6.66 2.86 -0.60 -1.55 114.93 121.65 1avf h MET 17 Ca 0.21 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.98 1avf h MET 17 Cb 0.11 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 1avf h MET 17 CO -0.14 -0.19 0.54 0.87 1.06 0.00 0.00 176.91 179.04 1avf h LYS 18 N -0.37 0.71 0.00 1.72 1.57 -0.60 0.45 116.57 120.05 1avf h LYS 18 Ca -0.03 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1avf h LYS 18 Cb 0.28 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1avf h LYS 18 CO 0.06 0.47 -0.30 1.49 -0.57 0.00 0.00 179.45 180.60 1avf h GLU 19 N 0.73 0.00 -0.54 3.15 4.81 -0.58 0.35 114.58 122.50 1avf h GLU 19 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1avf h GLU 19 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1avf h GLU 19 CO -0.16 0.30 0.00 1.63 -0.73 0.00 0.00 179.01 180.05 1avf n LYS 20 N -3.94 2.25 -1.48 1.92 5.02 0.14 -4.94 118.16 117.13 1avf n LYS 20 Ca -0.02 -1.93 0.00 0.00 -2.02 0.00 0.00 58.31 54.34 1avf n LYS 20 Cb 0.37 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1avf n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1avf n GLY 21 N 1.34 0.97 0.00 0.72 0.00 0.12 -5.04 105.19 103.31 1avf n GLY 21 Ca 0.18 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1avf n GLY 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36