#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 3.92 0.37 2.62 -1.32 -1.26 -5.02 115.64 114.95 1vda s THR 2 Ca 0.00 -0.81 0.11 0.00 -1.21 0.00 0.00 61.69 59.78 1vda s THR 2 Cb 0.00 -2.78 0.33 0.00 -1.51 0.00 0.00 72.50 68.55 1vda s THR 2 CO 0.00 0.29 1.87 -0.65 -2.21 0.00 0.00 174.62 173.92 1vda h PRO 3 N 4.07 0.59 -0.60 7.08 0.11 -2.05 0.10 132.00 141.32 1vda h PRO 3 Ca -0.48 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.68 1vda h PRO 3 Cb 1.17 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1vda h PRO 3 CO 0.57 0.39 0.40 0.00 -0.21 0.00 0.00 178.00 179.15 1vda h ALA 4 N 1.61 1.95 0.09 -0.75 0.00 -1.99 0.23 119.26 120.40 1vda h ALA 4 Ca 0.44 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 55.06 1vda h ALA 4 Cb 0.80 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1vda h ALA 4 CO -0.19 -0.08 -1.43 1.96 0.00 0.00 0.00 179.25 179.51 1vda h GLN 5 N 0.46 0.20 -0.88 0.00 1.08 -1.45 -3.35 115.11 111.16 1vda h GLN 5 Ca 0.27 -0.33 0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1vda h GLN 5 Cb 0.46 0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 27.96 1vda h GLN 5 CO -0.08 1.16 0.56 -0.09 -0.95 0.00 0.00 178.83 179.43 1vda h ARG 6 N -0.39 1.04 -0.37 1.46 1.12 -0.83 -1.06 114.38 115.34 1vda h ARG 6 Ca -0.32 -0.06 0.10 0.00 -1.11 0.00 0.00 59.98 58.58 1vda h ARG 6 Cb 1.70 -0.23 -0.02 0.00 -0.01 0.00 0.00 29.97 31.41 1vda h ARG 6 CO 0.01 0.69 0.26 0.37 -3.11 0.00 0.00 179.97 178.19 1vda h GLN 7 N 1.07 0.06 -0.33 0.20 5.75 -0.72 -1.61 115.11 119.53 1vda h GLN 7 Ca 0.36 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.85 1vda h GLN 7 Cb 0.06 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1vda h GLN 7 CO -0.14 0.04 0.18 0.00 -2.65 0.00 0.00 178.83 176.27 1vda h ALA 8 N 1.81 0.42 -0.08 3.38 0.00 -1.32 -2.24 119.26 121.24 1vda h ALA 8 Ca 0.17 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1vda h ALA 8 Cb 0.62 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1vda h ALA 8 CO -0.01 -0.05 0.06 0.00 0.00 0.00 0.00 179.25 179.24 1vda h ARG 9 N 0.42 0.04 0.00 0.00 2.47 -1.31 -0.37 114.38 115.62 1vda h ARG 9 Ca 0.12 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1vda h ARG 9 Cb 0.05 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1vda h ARG 9 CO -0.02 0.03 0.00 1.28 0.56 0.00 0.00 179.97 181.82 1vda n LEU 10 N -4.52 0.00 -1.11 3.04 4.77 -0.85 -2.20 117.00 116.13 1vda n LEU 10 Ca -0.01 0.49 0.04 0.00 -0.03 0.00 0.00 56.01 56.50 1vda n LEU 10 Cb 0.13 -0.49 0.20 0.00 -2.33 0.00 0.00 43.42 40.93 1vda n LEU 10 CO 0.34 -0.32 0.58 -0.11 -1.33 0.00 0.00 177.39 176.55 1vda n LEU 11 N -1.49 3.13 -1.39 2.23 7.94 -0.15 -3.79 117.00 123.47 1vda n LEU 11 Ca 0.03 -1.58 -0.02 0.00 -1.11 0.00 0.00 56.01 53.32 1vda n LEU 11 Cb 0.12 -0.53 0.01 0.00 0.53 0.00 0.00 43.42 43.55 1vda n LEU 11 CO 0.10 0.45 0.30 0.54 -1.11 0.00 0.00 177.39 177.66 1vda n ARG 12 N 0.36 0.32 0.00 1.96 1.74 -0.94 -4.99 116.66 115.11 1vda n ARG 12 Ca 0.14 -0.51 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 1vda n ARG 12 Cb 0.65 0.35 0.00 0.00 -1.02 0.00 0.00 32.46 32.44 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 -0.36 0.00 0.00 5.56 1.56 -1.18 -5.09 117.12 117.60 1vda n MET 13 Ca -0.11 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.32 1vda n MET 13 Cb 0.57 -0.04 0.00 0.00 2.15 0.00 0.00 33.22 35.90 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 -2.41 -3.71 0.00 6.12 2.88 -1.25 -2.63 113.62 112.63 1vda n SER 14 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1vda n SER 14 Cb 0.00 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 63.71 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 1.25 1.64 -1.54 -1.46 0.00 -1.26 -4.68 120.51 114.45 1vda n ALA 15 Ca 0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 1vda n ALA 15 Cb 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 19.45 18.19 1vda n ALA 15 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1vda n TYR 16 N -1.28 0.93 -3.63 0.00 4.19 -1.08 -4.85 117.16 111.44 1vda n TYR 16 Ca 0.05 0.06 -0.39 0.00 3.31 0.00 0.00 57.90 60.93 1vda n TYR 16 Cb 0.08 -2.18 -0.08 0.00 0.49 0.00 0.00 39.34 37.64 1vda n TYR 16 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1vda s ALA 17 N 10.70 3.56 -0.40 2.98 0.00 -1.26 -4.97 121.76 132.38 1vda s ALA 17 Ca 1.06 -3.01 0.04 0.00 0.00 0.00 0.00 51.96 50.06 1vda s ALA 17 Cb -0.40 -2.80 0.16 0.00 0.00 0.00 0.00 23.12 20.08 1vda s ALA 17 CO 0.26 -2.04 0.43 0.00 0.00 0.00 0.00 175.76 174.41 1vda s ALA 18 N 0.46 -0.55 -0.37 0.00 0.00 -1.26 -5.07 121.76 114.96 1vda s ALA 18 Ca 0.13 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1vda s ALA 18 Cb -0.20 -2.13 0.15 0.00 0.00 0.00 0.00 23.12 20.94 1vda s ALA 18 CO -0.04 -2.15 0.34 0.15 0.00 0.00 0.00 175.76 174.07 1vda s LYS 19 N 1.23 0.65 -0.17 0.00 -0.14 -1.26 -5.11 119.74 114.95 1vda s LYS 19 Ca 0.20 -1.10 -0.06 0.00 -1.36 0.00 0.00 55.97 53.65 1vda s LYS 19 Cb -0.11 -0.91 0.08 0.00 -1.68 0.00 0.00 37.83 35.21 1vda s LYS 19 CO -0.05 -1.22 0.36 0.50 -0.76 0.00 0.00 175.35 174.18 1vda s ARG 20 N 1.20 0.26 0.37 1.68 3.00 -1.26 -5.13 118.95 119.07 1vda s ARG 20 Ca 0.19 0.91 0.00 0.00 -1.00 0.00 0.00 55.73 55.83 1vda s ARG 20 Cb -0.16 0.17 0.00 0.00 0.00 0.00 0.00 34.95 34.97 1vda s ARG 20 CO -0.03 -0.26 0.00 1.04 0.00 0.00 0.00 175.30 176.06 1vda n GLN 21 N 5.30 -2.92 -3.08 5.12 6.02 -1.26 -5.02 117.38 121.54 1vda n GLN 21 Ca -0.09 2.01 -0.10 0.00 -0.01 0.00 0.00 57.00 58.81 1vda n GLN 21 Cb 0.50 -3.54 -0.04 0.00 1.02 0.00 0.00 30.24 28.19 1vda n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vda n ALA 22 N -2.58 0.33 1.31 -1.58 0.00 -1.26 -5.25 120.51 111.48 1vda n ALA 22 Ca -0.01 -0.94 0.13 0.00 0.00 0.00 0.00 53.44 52.63 1vda n ALA 22 Cb 0.65 0.74 0.37 0.00 0.00 0.00 0.00 19.45 21.21 1vda n ALA 22 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93