#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 0.47 0.58 2.62 -4.23 -1.26 -5.03 115.64 108.79 1vda s THR 2 Ca 0.00 -1.46 0.28 0.00 -1.18 0.00 0.00 61.69 59.33 1vda s THR 2 Cb 0.00 -1.06 0.37 0.00 1.34 0.00 0.00 72.50 73.14 1vda s THR 2 CO 0.00 -0.66 2.04 1.55 -0.54 0.00 0.00 174.62 177.01 1vda h PRO 3 N 3.79 0.00 -0.37 3.99 0.13 -2.07 -0.54 132.00 136.93 1vda h PRO 3 Ca -0.35 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.62 1vda h PRO 3 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1vda h PRO 3 CO 0.53 0.00 -0.40 0.00 -0.23 0.00 0.00 178.00 177.90 1vda h ALA 4 N 1.70 0.60 0.00 -0.56 0.00 -2.02 -2.92 119.26 116.07 1vda h ALA 4 Ca 0.14 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1vda h ALA 4 Cb 0.70 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1vda h ALA 4 CO -0.00 0.68 -0.14 1.96 0.00 0.00 0.00 179.25 181.74 1vda h GLN 5 N 0.73 0.00 -0.05 0.00 4.20 -1.50 -2.84 115.11 115.64 1vda h GLN 5 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1vda h GLN 5 Cb 0.98 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.76 1vda h GLN 5 CO 0.10 0.14 0.04 -0.09 -0.67 0.00 0.00 178.83 178.34 1vda h ARG 6 N 0.00 0.07 0.00 1.46 9.65 -1.40 -2.34 114.38 121.82 1vda h ARG 6 Ca -0.00 -0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.80 1vda h ARG 6 Cb 0.36 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 1vda h ARG 6 CO 0.02 0.06 -0.36 1.96 2.80 0.00 0.00 179.97 184.45 1vda h GLN 7 N 0.06 0.00 -0.73 0.20 4.20 -1.58 0.19 115.11 117.45 1vda h GLN 7 Ca 0.02 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.77 1vda h GLN 7 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1vda h GLN 7 CO -0.00 0.36 0.48 0.00 -0.67 0.00 0.00 178.83 179.00 1vda h ALA 8 N 1.64 1.61 0.00 3.87 0.00 -1.23 0.80 119.26 125.95 1vda h ALA 8 Ca -0.00 -0.03 -0.40 0.00 0.00 0.00 0.00 54.91 54.48 1vda h ALA 8 Cb 0.64 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1vda h ALA 8 CO 0.05 0.30 -2.18 2.89 0.00 0.00 0.00 179.25 180.31 1vda n ARG 9 N -4.46 0.58 -0.08 0.00 1.85 -1.06 -3.24 116.66 110.25 1vda n ARG 9 Ca 0.10 0.34 -0.04 0.00 -1.00 0.00 0.00 57.85 57.25 1vda n ARG 9 Cb 0.16 -1.56 0.17 0.00 -1.05 0.00 0.00 32.46 30.18 1vda n ARG 9 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1vda h LEU 10 N -1.00 0.70 -3.55 2.89 3.38 -0.66 0.32 115.31 117.39 1vda h LEU 10 Ca -0.60 -0.18 -0.31 0.00 0.09 0.00 0.00 57.88 56.89 1vda h LEU 10 Cb 1.52 -0.19 -0.18 0.00 0.09 0.00 0.00 40.66 41.90 1vda h LEU 10 CO -0.36 0.80 0.08 -0.11 0.09 0.00 0.00 178.44 178.94 1vda n LEU 11 N -4.20 4.94 0.00 1.67 7.94 0.28 -4.52 117.00 123.10 1vda n LEU 11 Ca 0.02 -3.85 0.00 0.00 -1.11 0.00 0.00 56.01 51.06 1vda n LEU 11 Cb 0.32 -0.68 0.00 0.00 0.53 0.00 0.00 43.42 43.59 1vda n LEU 11 CO 0.42 1.30 0.00 0.54 -1.11 0.00 0.00 177.39 178.53 1vda n ARG 12 N -1.10 0.00 -1.32 1.96 1.74 -1.10 -4.79 116.66 112.06 1vda n ARG 12 Ca 0.41 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 57.13 1vda n ARG 12 Cb 1.14 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 32.65 1vda n ARG 12 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1vda n MET 13 N 0.00 0.40 -3.57 5.56 1.56 0.11 -2.93 117.12 118.25 1vda n MET 13 Ca 0.00 0.18 -0.22 0.00 -0.27 0.00 0.00 57.70 57.39 1vda n MET 13 Cb 0.00 -1.92 0.08 0.00 2.15 0.00 0.00 33.22 33.53 1vda n MET 13 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1vda n SER 14 N -0.55 -4.75 0.00 6.12 2.88 -1.26 -4.80 113.62 111.25 1vda n SER 14 Ca 0.11 -0.59 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 1vda n SER 14 Cb 0.49 -4.95 0.00 0.00 -0.75 0.00 0.00 64.21 59.00 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 -4.69 1.36 -3.51 -1.46 0.00 -1.15 -5.05 120.51 106.02 1vda n ALA 15 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1vda n ALA 15 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.97 1vda n ALA 15 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vda s TYR 16 N -1.64 3.41 -0.45 0.00 1.51 -1.25 -4.95 117.35 113.97 1vda s TYR 16 Ca 0.00 -1.81 0.05 0.00 -1.01 0.00 0.00 57.07 54.30 1vda s TYR 16 Cb 0.00 -3.56 0.18 0.00 -0.11 0.00 0.00 41.96 38.47 1vda s TYR 16 CO 0.00 -0.99 0.52 0.00 -1.11 0.00 0.00 175.55 173.96 1vda s ALA 17 N 1.30 -0.33 -0.93 3.71 0.00 -1.26 -4.84 121.76 119.41 1vda s ALA 17 Ca 0.06 -1.41 -0.04 0.00 0.00 0.00 0.00 51.96 50.57 1vda s ALA 17 Cb -0.26 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 1vda s ALA 17 CO -0.01 -2.11 0.83 0.00 0.00 0.00 0.00 175.76 174.48 1vda n ALA 18 N 3.03 -2.50 -3.60 0.00 0.00 -1.26 -4.99 120.51 111.19 1vda n ALA 18 Ca 0.23 0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.48 1vda n ALA 18 Cb 0.51 -4.08 -0.10 0.00 0.00 0.00 0.00 19.45 15.79 1vda n ALA 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vda n LYS 19 N -2.66 1.60 -3.06 0.00 4.76 -1.26 -5.08 118.16 112.46 1vda n LYS 19 Ca -0.04 -4.16 -0.41 0.00 -2.87 0.00 0.00 58.31 50.83 1vda n LYS 19 Cb 0.57 -2.05 -0.06 0.00 -1.84 0.00 0.00 35.03 31.66 1vda n LYS 19 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1vda s ARG 20 N -1.44 4.20 -0.25 1.97 0.52 -1.26 -4.60 118.95 118.09 1vda s ARG 20 Ca 0.32 0.69 -0.05 0.00 -0.52 0.00 0.00 55.73 56.16 1vda s ARG 20 Cb 0.05 -3.60 0.02 0.00 0.52 0.00 0.00 34.95 31.94 1vda s ARG 20 CO -0.13 -0.32 0.11 0.94 0.02 0.00 0.00 175.30 175.92 1vda n GLN 21 N 5.32 -3.92 -1.40 3.54 7.27 -1.26 -4.87 117.38 122.05 1vda n GLN 21 Ca 0.00 3.05 0.17 0.00 0.07 0.00 0.00 57.00 60.30 1vda n GLN 21 Cb 0.49 -5.20 -0.08 0.00 2.41 0.00 0.00 30.24 27.86 1vda n GLN 21 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1vda n ALA 22 N 1.11 -3.67 0.26 1.69 0.00 -1.26 -5.29 120.51 113.36 1vda n ALA 22 Ca -0.18 0.81 0.03 0.00 0.00 0.00 0.00 53.44 54.10 1vda n ALA 22 Cb 0.28 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.28 1vda n ALA 22 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37