#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 4.97 0.50 6.31 -4.23 -1.26 -5.00 115.64 116.93 1vda s THR 2 Ca 0.00 -0.85 0.29 0.00 -1.18 0.00 0.00 61.69 59.95 1vda s THR 2 Cb 0.00 -3.55 0.32 0.00 1.34 0.00 0.00 72.50 70.62 1vda s THR 2 CO 0.00 -0.09 2.17 1.55 -0.54 0.00 0.00 174.62 177.70 1vda h PRO 3 N 2.28 0.00 -0.43 3.99 0.13 -2.05 -2.47 132.00 133.45 1vda h PRO 3 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1vda h PRO 3 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1vda h PRO 3 CO 0.66 0.06 0.04 0.00 -0.23 0.00 0.00 178.00 178.54 1vda h ALA 4 N 1.94 0.58 -0.18 -0.56 0.00 -1.99 -1.20 119.26 117.85 1vda h ALA 4 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1vda h ALA 4 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1vda h ALA 4 CO 0.01 0.32 0.06 1.96 0.00 0.00 0.00 179.25 181.60 1vda h GLN 5 N 0.58 0.28 -0.58 0.00 1.08 -1.86 -0.63 115.11 113.99 1vda h GLN 5 Ca 0.13 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1vda h GLN 5 Cb 0.42 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 1vda h GLN 5 CO 0.01 0.39 0.38 -0.09 -0.95 0.00 0.00 178.83 178.58 1vda h ARG 6 N 0.12 0.75 -0.57 1.46 1.12 -1.49 -2.33 114.38 113.44 1vda h ARG 6 Ca 0.06 -0.05 -0.06 0.00 -1.11 0.00 0.00 59.98 58.82 1vda h ARG 6 Cb 0.23 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 29.99 1vda h ARG 6 CO -0.00 0.50 0.10 0.37 -3.11 0.00 0.00 179.97 177.82 1vda h GLN 7 N 0.78 0.91 -0.95 0.20 5.75 -1.10 -2.74 115.11 117.96 1vda h GLN 7 Ca 0.21 -0.22 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1vda h GLN 7 Cb -0.08 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.29 1vda h GLN 7 CO -0.05 0.85 0.62 0.00 -2.65 0.00 0.00 178.83 177.60 1vda h ALA 8 N 1.23 1.24 -0.01 3.38 0.00 -0.59 -2.33 119.26 122.19 1vda h ALA 8 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vda h ALA 8 Cb 0.38 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1vda h ALA 8 CO 0.01 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1vda h ARG 9 N 1.21 0.01 -0.14 0.00 3.08 -1.17 -2.45 114.38 114.92 1vda h ARG 9 Ca 0.37 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.46 1vda h ARG 9 Cb -0.03 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1vda h ARG 9 CO -0.11 0.20 0.20 -0.07 -1.07 0.00 0.00 179.97 179.12 1vda h LEU 10 N -0.18 0.00 -3.75 3.04 4.07 -1.24 0.18 115.31 117.42 1vda h LEU 10 Ca 0.00 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.61 1vda h LEU 10 Cb 0.19 0.00 -0.21 0.00 1.08 0.00 0.00 40.66 41.72 1vda h LEU 10 CO -0.00 0.00 0.37 0.18 -1.08 0.00 0.00 178.44 177.91 1vda n LEU 11 N -3.59 5.84 -1.45 1.67 4.77 -0.91 -4.36 117.00 118.98 1vda n LEU 11 Ca 0.01 -3.55 -0.01 0.00 -0.03 0.00 0.00 56.01 52.42 1vda n LEU 11 Cb 0.31 -0.76 0.02 0.00 -2.33 0.00 0.00 43.42 40.66 1vda n LEU 11 CO 0.25 1.04 0.28 0.54 -1.33 0.00 0.00 177.39 178.17 1vda n ARG 12 N -0.91 0.29 -1.63 3.23 5.12 0.49 -4.99 116.66 118.25 1vda n ARG 12 Ca 0.48 -0.37 -0.01 0.00 -1.93 0.00 0.00 57.85 56.02 1vda n ARG 12 Cb 1.43 0.27 0.03 0.00 -1.16 0.00 0.00 32.46 33.02 1vda n ARG 12 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 1vda n MET 13 N -0.32 0.38 -2.69 5.56 1.56 -0.37 -4.92 117.12 116.32 1vda n MET 13 Ca -0.07 -0.43 -0.06 0.00 -0.27 0.00 0.00 57.70 56.88 1vda n MET 13 Cb 0.54 0.24 0.12 0.00 2.15 0.00 0.00 33.22 36.27 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 -0.44 -1.55 0.00 6.12 2.88 -1.26 -4.91 113.62 114.46 1vda n SER 14 Ca -0.08 -2.40 0.00 0.00 -1.33 0.00 0.00 58.87 55.07 1vda n SER 14 Cb 0.59 0.82 0.00 0.00 -0.75 0.00 0.00 64.21 64.87 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 -0.85 2.30 -0.92 -1.46 0.00 -1.26 -5.08 120.51 113.23 1vda n ALA 15 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 1vda n ALA 15 Cb 0.86 0.32 0.16 0.00 0.00 0.00 0.00 19.45 20.78 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 -1.74 1.94 0.54 0.00 2.02 -1.26 -4.82 117.35 114.03 1vda s TYR 16 Ca 0.00 1.44 0.00 0.00 -0.37 0.00 0.00 57.07 58.14 1vda s TYR 16 Cb 0.00 -3.19 0.00 0.00 -0.40 0.00 0.00 41.96 38.37 1vda s TYR 16 CO 0.00 -2.75 0.00 0.00 -1.57 0.00 0.00 175.55 171.23 1vda n ALA 17 N -4.16 -1.84 -2.74 3.71 0.00 -1.26 -4.99 120.51 109.24 1vda n ALA 17 Ca 0.08 0.44 -0.23 0.00 0.00 0.00 0.00 53.44 53.73 1vda n ALA 17 Cb 0.54 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 1vda n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vda s ALA 18 N -5.23 3.39 0.24 0.00 0.00 -1.26 -5.03 121.76 113.87 1vda s ALA 18 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1vda s ALA 18 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.03 1vda s ALA 18 CO 0.00 0.30 0.00 1.63 0.00 0.00 0.00 175.76 177.69 1vda n LYS 19 N -0.89 -2.10 -3.14 0.00 4.76 -1.26 -4.91 118.16 110.62 1vda n LYS 19 Ca -0.08 1.39 -0.18 0.00 -2.87 0.00 0.00 58.31 56.57 1vda n LYS 19 Cb 0.58 -2.57 0.01 0.00 -1.84 0.00 0.00 35.03 31.21 1vda n LYS 19 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1vda s ARG 20 N -1.60 2.66 0.11 1.97 3.52 -1.26 -4.95 118.95 119.39 1vda s ARG 20 Ca 0.00 -1.39 0.00 0.00 -0.13 0.00 0.00 55.73 54.21 1vda s ARG 20 Cb 0.00 -2.65 0.00 0.00 -1.56 0.00 0.00 34.95 30.74 1vda s ARG 20 CO 0.00 -0.38 0.00 1.04 -0.81 0.00 0.00 175.30 175.15 1vda n GLN 21 N -1.87 -5.09 -1.81 5.12 1.13 -1.26 -4.98 117.38 108.62 1vda n GLN 21 Ca 0.08 3.68 -0.00 0.00 -1.94 0.00 0.00 57.00 58.82 1vda n GLN 21 Cb 0.60 -4.25 0.06 0.00 0.11 0.00 0.00 30.24 26.76 1vda n GLN 21 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vda n ALA 22 N 1.76 2.99 1.56 -1.58 0.00 -1.26 -5.08 120.51 118.89 1vda n ALA 22 Ca 0.00 -2.82 0.12 0.00 0.00 0.00 0.00 53.44 50.75 1vda n ALA 22 Cb 0.00 -0.66 0.74 0.00 0.00 0.00 0.00 19.45 19.53 1vda n ALA 22 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37