#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vda s THR 2 N 0.00 0.93 0.20 2.62 -1.32 -1.26 -5.05 115.64 111.76 1vda s THR 2 Ca 0.00 -0.93 -0.10 0.00 -1.21 0.00 0.00 61.69 59.45 1vda s THR 2 Cb 0.00 -0.87 0.14 0.00 -1.51 0.00 0.00 72.50 70.26 1vda s THR 2 CO 0.00 -0.05 1.73 -0.65 -2.21 0.00 0.00 174.62 173.44 1vda h PRO 3 N 4.97 0.35 -0.45 7.08 0.11 -2.05 -0.36 132.00 141.64 1vda h PRO 3 Ca -0.37 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.84 1vda h PRO 3 Cb 1.19 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1vda h PRO 3 CO 0.44 0.23 0.32 0.00 -0.21 0.00 0.00 178.00 178.78 1vda h ALA 4 N 1.42 2.30 -0.01 -0.75 0.00 -1.99 -1.21 119.26 119.02 1vda h ALA 4 Ca 0.30 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 1vda h ALA 4 Cb 0.38 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1vda h ALA 4 CO -0.32 -0.42 -0.58 1.96 0.00 0.00 0.00 179.25 179.89 1vda h GLN 5 N 0.09 0.40 -0.59 0.00 1.08 -1.51 -1.97 115.11 112.63 1vda h GLN 5 Ca 0.21 -0.43 0.02 0.00 -1.45 0.00 0.00 58.65 57.00 1vda h GLN 5 Cb 0.73 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.24 1vda h GLN 5 CO -0.02 1.09 0.38 -0.09 -0.95 0.00 0.00 178.83 179.24 1vda h ARG 6 N -0.11 0.74 0.11 1.46 1.12 -0.67 0.15 114.38 117.18 1vda h ARG 6 Ca -0.07 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.75 1vda h ARG 6 Cb 1.29 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 31.08 1vda h ARG 6 CO 0.11 0.49 -0.05 1.96 -3.11 0.00 0.00 179.97 179.37 1vda h GLN 7 N 0.76 -0.14 -0.74 0.20 4.20 -1.34 -2.98 115.11 115.07 1vda h GLN 7 Ca 0.23 0.01 0.06 0.00 0.06 0.00 0.00 58.65 59.01 1vda h GLN 7 Cb -0.04 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 1vda h GLN 7 CO -0.07 0.23 0.49 0.00 -0.67 0.00 0.00 178.83 178.81 1vda h ALA 8 N 0.27 1.67 -0.85 3.87 0.00 -1.23 -1.49 119.26 121.50 1vda h ALA 8 Ca -0.02 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1vda h ALA 8 Cb 0.44 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1vda h ALA 8 CO 0.03 0.21 0.56 0.00 0.00 0.00 0.00 179.25 180.05 1vda h ARG 9 N 0.79 1.07 -0.77 0.00 3.08 -0.65 -1.49 114.38 116.41 1vda h ARG 9 Ca 0.32 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 60.14 1vda h ARG 9 Cb 0.23 -0.24 -0.10 0.00 0.08 0.00 0.00 29.97 29.94 1vda h ARG 9 CO -0.11 0.71 0.21 1.28 -1.07 0.00 0.00 179.97 181.00 1vda n LEU 10 N -4.53 5.53 -0.09 3.04 4.32 -0.64 -3.75 117.00 120.90 1vda n LEU 10 Ca 0.10 -2.86 -0.19 0.00 -0.02 0.00 0.00 56.01 53.04 1vda n LEU 10 Cb 0.06 -0.71 -0.06 0.00 -1.62 0.00 0.00 43.42 41.08 1vda n LEU 10 CO 0.35 0.73 -1.08 -0.11 -1.22 0.00 0.00 177.39 176.06 1vda n LEU 11 N -0.01 1.31 -1.35 2.23 -0.00 -0.57 -4.96 117.00 113.64 1vda n LEU 11 Ca 0.34 0.23 -0.00 0.00 -0.00 0.00 0.00 56.01 56.58 1vda n LEU 11 Cb 1.24 -0.54 0.01 0.00 -0.00 0.00 0.00 43.42 44.13 1vda n LEU 11 CO 0.37 0.32 0.23 0.54 -0.00 0.00 0.00 177.39 178.85 1vda n ARG 12 N -3.84 0.10 -0.41 1.96 1.74 -1.15 -5.10 116.66 109.97 1vda n ARG 12 Ca -0.34 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.63 1vda n ARG 12 Cb 0.72 0.15 0.00 0.00 -1.02 0.00 0.00 32.46 32.32 1vda n ARG 12 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1vda n MET 13 N -0.12 0.86 -3.13 5.56 2.81 -1.23 -4.72 117.12 117.15 1vda n MET 13 Ca -0.02 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.73 1vda n MET 13 Cb 0.48 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 33.05 1vda n MET 13 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1vda n SER 14 N -2.33 -2.74 0.00 7.83 2.88 -1.26 -4.91 113.62 113.08 1vda n SER 14 Ca 0.00 -0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.09 1vda n SER 14 Cb 0.00 -3.96 0.00 0.00 -0.75 0.00 0.00 64.21 59.50 1vda n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vda n ALA 15 N -3.58 2.60 -1.56 -1.46 0.00 -1.26 -4.94 120.51 110.30 1vda n ALA 15 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 1vda n ALA 15 Cb 0.61 0.05 -0.04 0.00 0.00 0.00 0.00 19.45 20.07 1vda n ALA 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vda n TYR 16 N -2.17 2.62 -3.39 0.00 4.01 -1.26 -4.74 117.16 112.24 1vda n TYR 16 Ca 0.00 -2.09 -0.17 0.00 -0.16 0.00 0.00 57.90 55.48 1vda n TYR 16 Cb 0.05 -2.13 -0.09 0.00 -0.31 0.00 0.00 39.34 36.86 1vda n TYR 16 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vda s ALA 17 N 5.62 -0.44 -0.45 -0.72 0.00 -1.26 -5.07 121.76 119.45 1vda s ALA 17 Ca 0.57 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.03 1vda s ALA 17 Cb 0.11 -1.88 0.17 0.00 0.00 0.00 0.00 23.12 21.52 1vda s ALA 17 CO 0.07 -1.85 0.35 0.00 0.00 0.00 0.00 175.76 174.34 1vda s ALA 18 N 2.06 1.72 -0.36 0.00 0.00 -1.26 -5.03 121.76 118.89 1vda s ALA 18 Ca 0.12 -2.61 0.07 0.00 0.00 0.00 0.00 51.96 49.54 1vda s ALA 18 Cb -0.14 -1.68 0.18 0.00 0.00 0.00 0.00 23.12 21.48 1vda s ALA 18 CO -0.23 -2.00 0.58 0.15 0.00 0.00 0.00 175.76 174.26 1vda s LYS 19 N -0.07 0.70 -0.40 0.00 3.01 -1.26 -5.03 119.74 116.69 1vda s LYS 19 Ca 0.30 -0.05 0.07 0.00 -1.01 0.00 0.00 55.97 55.29 1vda s LYS 19 Cb 0.00 0.04 0.43 0.00 -1.01 0.00 0.00 37.83 37.30 1vda s LYS 19 CO -0.18 -1.14 1.11 2.89 0.51 0.00 0.00 175.35 178.55 1vda n ARG 20 N 4.76 3.21 -2.49 1.68 1.85 -1.26 -4.89 116.66 119.53 1vda n ARG 20 Ca 0.09 -4.31 -0.40 0.00 -1.00 0.00 0.00 57.85 52.23 1vda n ARG 20 Cb 0.55 -2.15 -0.02 0.00 -1.05 0.00 0.00 32.46 29.79 1vda n ARG 20 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1vda s GLN 21 N -3.52 3.64 -1.72 2.89 0.74 -1.26 -4.03 119.66 116.40 1vda s GLN 21 Ca 0.46 -1.57 -0.01 0.00 0.05 0.00 0.00 55.36 54.29 1vda s GLN 21 Cb 0.41 -5.43 0.00 0.00 1.10 0.00 0.00 33.01 29.08 1vda s GLN 21 CO -0.12 -2.48 0.11 0.00 -0.55 0.00 0.00 175.29 172.25 1vda n ALA 22 N 9.45 -0.69 -0.51 1.58 0.00 -1.26 -5.34 120.51 123.74 1vda n ALA 22 Ca 0.43 0.19 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1vda n ALA 22 Cb 0.48 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1vda n ALA 22 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95