#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 4.41 0.36 6.31 -1.32 -1.26 -4.97 115.64 119.17 1vda s THR 2 Ca 0.00 1.48 0.04 0.00 -1.21 0.00 0.00 61.69 61.99 1vda s THR 2 Cb 0.00 -3.80 0.27 0.00 -1.51 0.00 0.00 72.50 67.46 1vda s THR 2 CO 0.00 -0.02 2.01 1.55 -2.21 0.00 0.00 174.62 175.94 1vda h PRO 3 N 2.74 0.78 -0.57 7.08 0.13 -2.07 -1.90 132.00 138.19 1vda h PRO 3 Ca -0.48 -0.05 0.09 0.00 -0.87 0.00 0.00 66.00 64.70 1vda h PRO 3 Cb 1.19 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 1vda h PRO 3 CO 0.64 0.52 0.38 0.00 -0.23 0.00 0.00 178.00 179.31 1vda h ALA 4 N 1.62 2.02 0.00 -0.56 0.00 -2.02 0.28 119.26 120.59 1vda h ALA 4 Ca 0.24 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1vda h ALA 4 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1vda h ALA 4 CO -0.06 -0.14 -0.59 1.96 0.00 0.00 0.00 179.25 180.42 1vda h GLN 5 N 0.39 0.00 -0.76 0.00 1.08 -1.74 -3.21 115.11 110.87 1vda h GLN 5 Ca 0.26 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.53 1vda h GLN 5 Cb 0.51 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.88 1vda h GLN 5 CO -0.07 0.59 0.45 -0.09 -0.95 0.00 0.00 178.83 178.76 1vda h ARG 6 N 0.00 0.79 -0.34 1.46 1.12 -0.86 0.20 114.38 116.75 1vda h ARG 6 Ca -0.01 -0.05 -0.09 0.00 -1.11 0.00 0.00 59.98 58.73 1vda h ARG 6 Cb 1.22 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 30.99 1vda h ARG 6 CO 0.08 0.52 -0.12 1.96 -3.11 0.00 0.00 179.97 179.30 1vda h GLN 7 N 0.81 0.69 -0.07 0.20 4.20 -1.55 -2.71 115.11 116.68 1vda h GLN 7 Ca 0.34 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1vda h GLN 7 Cb 0.20 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1vda h GLN 7 CO -0.19 0.87 0.02 0.00 -0.67 0.00 0.00 178.83 178.87 1vda h ALA 8 N 0.80 0.10 0.00 3.87 0.00 -1.44 -2.39 119.26 120.19 1vda h ALA 8 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1vda h ALA 8 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1vda h ALA 8 CO 0.04 -0.30 0.00 0.07 0.00 0.00 0.00 179.25 179.06 1vda h ARG 9 N -0.07 0.00 -0.85 0.00 0.11 -0.63 -1.04 114.38 111.89 1vda h ARG 9 Ca 0.02 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.09 1vda h ARG 9 Cb 0.21 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.28 1vda h ARG 9 CO -0.00 0.00 0.02 -0.11 0.10 0.00 0.00 179.97 179.98 1vda n LEU 10 N -2.69 2.97 -2.66 0.08 7.94 -0.92 -4.84 117.00 116.88 1vda n LEU 10 Ca -0.02 -1.51 -0.18 0.00 -1.11 0.00 0.00 56.01 53.20 1vda n LEU 10 Cb 0.08 -0.58 0.05 0.00 0.53 0.00 0.00 43.42 43.50 1vda n LEU 10 CO 0.16 0.42 0.13 0.18 -1.11 0.00 0.00 177.39 177.17 1vda n LEU 11 N 0.21 -2.86 -3.26 -1.96 4.77 -0.40 -2.39 117.00 111.11 1vda n LEU 11 Ca 0.12 -0.35 -0.23 0.00 -0.03 0.00 0.00 56.01 55.52 1vda n LEU 11 Cb 0.65 -2.39 0.02 0.00 -2.33 0.00 0.00 43.42 39.37 1vda n LEU 11 CO 0.14 0.40 0.01 0.54 -1.33 0.00 0.00 177.39 177.14 1vda n ARG 12 N -3.67 -4.55 0.31 3.23 1.74 -1.11 -4.83 116.66 107.78 1vda n ARG 12 Ca -0.02 0.71 0.18 0.00 -0.77 0.00 0.00 57.85 57.95 1vda n ARG 12 Cb 0.56 -5.53 1.03 0.00 -1.02 0.00 0.00 32.46 27.49 1vda n ARG 12 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1vda h MET 13 N -1.36 0.00 -4.00 5.56 4.05 -1.56 -3.32 114.93 114.30 1vda h MET 13 Ca -0.50 0.00 -0.51 0.00 -0.28 0.00 0.00 59.70 58.42 1vda h MET 13 Cb 1.34 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 32.17 1vda h MET 13 CO 0.56 0.01 2.39 0.45 0.23 0.00 0.00 176.91 180.55 1vda n SER 14 N -3.51 3.49 0.00 1.39 2.88 -1.26 -3.78 113.62 112.83 1vda n SER 14 Ca -0.03 -2.49 0.00 0.00 -1.33 0.00 0.00 58.87 55.02 1vda n SER 14 Cb 0.09 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 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 5.94 2.11 -0.80 -1.46 0.00 -1.25 -5.08 120.51 119.97 1vda n ALA 15 Ca 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.85 1vda n ALA 15 Cb 0.27 0.37 0.07 0.00 0.00 0.00 0.00 19.45 20.16 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 -2.30 -2.24 -1.91 0.00 9.36 -1.25 -5.02 117.16 113.79 1vda n TYR 16 Ca 0.00 -0.18 -0.15 0.00 3.32 0.00 0.00 57.90 60.89 1vda n TYR 16 Cb 0.37 -0.35 0.10 0.00 -0.63 0.00 0.00 39.34 38.82 1vda n TYR 16 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1vda n ALA 17 N -3.43 -0.45 -1.43 2.98 0.00 -1.26 -4.98 120.51 111.95 1vda n ALA 17 Ca -0.05 -1.03 0.18 0.00 0.00 0.00 0.00 53.44 52.54 1vda n ALA 17 Cb 0.15 0.05 -0.08 0.00 0.00 0.00 0.00 19.45 19.56 1vda n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vda n ALA 18 N -3.26 -3.74 -2.77 0.00 0.00 -1.26 -4.95 120.51 104.54 1vda n ALA 18 Ca -0.11 0.81 -0.05 0.00 0.00 0.00 0.00 53.44 54.09 1vda n ALA 18 Cb 0.33 -1.50 0.02 0.00 0.00 0.00 0.00 19.45 18.30 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 -4.31 0.58 -3.80 0.00 5.02 -1.26 -5.04 118.16 109.36 1vda n LYS 19 Ca -0.07 -2.00 -0.32 0.00 -2.02 0.00 0.00 58.31 53.90 1vda n LYS 19 Cb 0.67 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 34.11 1vda n LYS 19 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1vda s ARG 20 N 0.81 2.69 -0.10 1.97 0.52 -1.26 -4.87 118.95 118.70 1vda s ARG 20 Ca 0.30 -3.13 -0.13 0.00 -0.52 0.00 0.00 55.73 52.26 1vda s ARG 20 Cb 0.05 -3.63 -0.04 0.00 0.52 0.00 0.00 34.95 31.85 1vda s ARG 20 CO -0.09 -1.24 -0.25 1.04 0.02 0.00 0.00 175.30 174.78 1vda n GLN 21 N 2.44 0.37 -1.99 3.54 3.00 -1.26 -4.97 117.38 118.50 1vda n GLN 21 Ca 0.17 0.15 -0.42 0.00 -0.01 0.00 0.00 57.00 56.89 1vda n GLN 21 Cb 0.36 -1.15 -0.03 0.00 0.00 0.00 0.00 30.24 29.42 1vda n GLN 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1vda s ALA 22 N -2.69 3.73 -0.34 -1.58 0.00 -1.26 -5.30 121.76 114.32 1vda s ALA 22 Ca -0.21 1.31 0.03 0.00 0.00 0.00 0.00 51.96 53.09 1vda s ALA 22 Cb 0.03 -3.60 0.02 0.00 0.00 0.00 0.00 23.12 19.57 1vda s ALA 22 CO 0.30 -0.74 0.59 -1.13 0.00 0.00 0.00 175.76 174.78