#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 2.65 -0.10 0.00 1.01 -1.26 -5.11 120.40 117.59 1avf s VAL 2 Ca 0.00 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 60.53 1avf s VAL 2 Cb 0.00 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1avf s VAL 2 CO 0.00 -0.06 -0.19 0.68 0.00 0.00 0.00 175.10 175.53 1avf s VAL 3 N 1.19 2.54 -0.27 2.92 -7.23 -1.26 -5.10 120.40 113.20 1avf s VAL 3 Ca -0.07 -0.86 -0.16 0.00 -1.81 0.00 0.00 61.98 59.09 1avf s VAL 3 Cb -0.20 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 1avf s VAL 3 CO -0.03 0.55 0.40 -0.75 -0.31 0.00 0.00 175.10 174.96 1avf s LYS 4 N 0.21 4.00 -0.30 4.82 2.20 -1.26 -5.05 119.74 124.36 1avf s LYS 4 Ca -0.12 0.07 -0.06 0.00 -0.36 0.00 0.00 55.97 55.50 1avf s LYS 4 Cb -0.16 -3.67 0.02 0.00 -1.51 0.00 0.00 37.83 32.51 1avf s LYS 4 CO 0.06 -0.31 0.07 0.08 -0.36 0.00 0.00 175.35 174.89 1avf s VAL 5 N 2.12 3.74 0.43 4.02 1.01 -1.26 -5.09 120.40 125.38 1avf s VAL 5 Ca 0.16 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 1avf s VAL 5 Cb -0.16 -2.99 -0.08 0.00 0.00 0.00 0.00 36.38 33.15 1avf s VAL 5 CO 0.10 0.01 1.20 -2.16 0.00 0.00 0.00 175.10 174.25 1avf s PRO 6 N 1.44 3.91 -0.05 2.72 0.04 -1.26 -5.05 135.00 136.75 1avf s PRO 6 Ca 0.01 1.90 0.05 0.00 0.04 0.00 0.00 61.00 62.99 1avf s PRO 6 Cb -0.18 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 1avf s PRO 6 CO 0.02 -0.46 -0.19 -0.51 0.04 0.00 0.00 177.00 175.89 1avf s LEU 7 N -2.68 2.44 0.14 -3.56 1.43 -1.26 -5.13 118.68 110.05 1avf s LEU 7 Ca 0.60 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 1avf s LEU 7 Cb -0.32 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1avf s LEU 7 CO 0.40 0.30 0.17 -0.54 0.23 0.00 0.00 176.35 176.91 1avf s LYS 8 N -0.50 3.08 -0.40 1.70 -0.14 -1.26 -5.08 119.74 117.15 1avf s LYS 8 Ca 0.06 -0.73 -0.12 0.00 -1.36 0.00 0.00 55.97 53.83 1avf s LYS 8 Cb -0.11 -2.78 0.04 0.00 -1.68 0.00 0.00 37.83 33.30 1avf s LYS 8 CO 0.01 0.52 0.25 0.21 -0.76 0.00 0.00 175.35 175.59 1avf s LYS 9 N -2.96 2.82 0.44 1.68 2.20 -1.26 -5.07 119.74 117.59 1avf s LYS 9 Ca 0.32 -1.18 0.08 0.00 -0.36 0.00 0.00 55.97 54.83 1avf s LYS 9 Cb -0.11 -3.83 0.02 0.00 -1.51 0.00 0.00 37.83 32.40 1avf s LYS 9 CO 0.25 -0.80 0.58 -0.06 -0.36 0.00 0.00 175.35 174.96 1avf s PHE 10 N 1.56 2.60 0.44 4.03 0.40 -1.26 -5.08 117.98 120.66 1avf s PHE 10 Ca 0.03 -0.46 -0.24 0.00 -0.60 0.00 0.00 56.93 55.66 1avf s PHE 10 Cb -0.21 -2.34 -0.08 0.00 0.51 0.00 0.00 43.02 40.91 1avf s PHE 10 CO 0.06 -0.50 1.18 0.15 0.70 0.00 0.00 175.22 176.81 1avf s LYS 11 N -4.38 3.87 0.75 0.44 1.02 -1.26 -5.02 119.74 115.16 1avf s LYS 11 Ca 0.55 1.83 -0.11 0.00 0.02 0.00 0.00 55.97 58.26 1avf s LYS 11 Cb -0.09 -2.53 0.05 0.00 -0.52 0.00 0.00 37.83 34.75 1avf s LYS 11 CO 0.33 -0.47 1.12 -1.54 -0.92 0.00 0.00 175.35 173.87 1avf s SER 12 N -1.23 4.93 0.11 2.83 1.04 -1.26 -4.84 113.70 115.27 1avf s SER 12 Ca 0.61 0.88 -0.24 0.00 0.48 0.00 0.00 55.95 57.67 1avf s SER 12 Cb -0.30 -1.52 -0.09 0.00 0.10 0.00 0.00 66.02 64.22 1avf s SER 12 CO 0.37 -1.63 1.68 0.40 0.98 0.00 0.00 173.24 175.04 1avf h ILE 13 N -0.83 0.67 -0.47 -1.02 2.04 -1.99 -0.07 117.51 115.86 1avf h ILE 13 Ca -0.45 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.46 1avf h ILE 13 Cb 1.30 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 1avf h ILE 13 CO 0.64 0.00 0.18 -0.09 0.00 0.00 0.00 178.15 178.89 1avf h ARG 14 N -0.24 0.36 -0.49 2.37 2.43 -1.99 -0.36 114.38 116.46 1avf h ARG 14 Ca 0.04 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1avf h ARG 14 Cb 0.28 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1avf h ARG 14 CO -0.11 0.24 0.28 0.93 -1.51 0.00 0.00 179.97 179.80 1avf h GLU 15 N 0.37 0.54 -0.62 0.20 5.08 -1.77 0.10 114.58 118.48 1avf h GLU 15 Ca 0.22 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1avf h GLU 15 Cb 0.20 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1avf h GLU 15 CO -0.21 0.36 0.41 1.15 -1.00 0.00 0.00 179.01 179.72 1avf h THR 16 N 0.56 1.15 -0.35 1.13 2.02 -0.37 0.78 112.91 117.83 1avf h THR 16 Ca 0.20 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1avf h THR 16 Cb 0.04 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1avf h THR 16 CO -0.10 0.15 0.22 0.24 0.37 0.00 0.00 175.52 176.40 1avf h MET 17 N 0.84 0.47 -0.74 6.66 2.86 -0.24 -2.39 114.93 122.38 1avf h MET 17 Ca 0.23 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 1avf h MET 17 Cb -0.09 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.44 1avf h MET 17 CO -0.05 0.33 0.34 0.87 1.06 0.00 0.00 176.91 179.46 1avf h LYS 18 N 0.46 1.07 0.00 1.72 1.57 -0.17 -1.03 116.57 120.19 1avf h LYS 18 Ca 0.13 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1avf h LYS 18 Cb -0.02 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1avf h LYS 18 CO -0.03 0.84 0.00 1.49 -0.57 0.00 0.00 179.45 181.18 1avf h GLU 19 N 1.06 0.00 -0.02 3.15 4.81 -0.37 -0.96 114.58 122.25 1avf h GLU 19 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1avf h GLU 19 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1avf h GLU 19 CO -0.03 0.00 -0.22 1.63 -0.73 0.00 0.00 179.01 179.66 1avf n LYS 20 N -2.97 1.58 0.00 1.92 5.02 -0.53 -5.09 118.16 118.08 1avf n LYS 20 Ca -0.01 -1.16 0.00 0.00 -2.02 0.00 0.00 58.31 55.12 1avf n LYS 20 Cb 0.20 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1avf n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29