#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 0.03 0.35 2.62 -1.32 -1.26 -5.05 115.64 111.01 1vda s THR 2 Ca 0.00 -0.25 0.04 0.00 -1.21 0.00 0.00 61.69 60.26 1vda s THR 2 Cb 0.00 -0.41 0.20 0.00 -1.51 0.00 0.00 72.50 70.78 1vda s THR 2 CO 0.00 -0.14 1.93 1.55 -2.21 0.00 0.00 174.62 175.75 1vda h PRO 3 N 5.07 0.62 -0.48 7.08 0.13 -2.07 -2.36 132.00 139.99 1vda h PRO 3 Ca -0.28 -0.09 0.14 0.00 -0.87 0.00 0.00 66.00 64.90 1vda h PRO 3 Cb 1.19 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1vda h PRO 3 CO 0.38 0.53 0.38 0.00 -0.23 0.00 0.00 178.00 179.06 1vda h ALA 4 N 1.55 2.37 -0.22 -0.56 0.00 -2.01 0.59 119.26 120.97 1vda h ALA 4 Ca 0.15 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1vda h ALA 4 Cb 0.16 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vda h ALA 4 CO -0.01 -0.63 -0.54 1.96 0.00 0.00 0.00 179.25 180.03 1vda h GLN 5 N 0.00 0.66 -0.63 0.00 1.08 -1.86 -3.16 115.11 111.20 1vda h GLN 5 Ca 0.23 -0.41 0.02 0.00 -1.45 0.00 0.00 58.65 57.03 1vda h GLN 5 Cb 0.99 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.43 1vda h GLN 5 CO -0.00 1.03 0.40 -0.09 -0.95 0.00 0.00 178.83 179.22 1vda h ARG 6 N 0.51 0.79 -0.42 1.46 1.12 -0.97 -1.88 114.38 114.99 1vda h ARG 6 Ca 0.01 -0.05 0.03 0.00 -1.11 0.00 0.00 59.98 58.87 1vda h ARG 6 Cb 1.10 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 30.86 1vda h ARG 6 CO 0.11 0.52 0.28 1.96 -3.11 0.00 0.00 179.97 179.73 1vda h GLN 7 N 0.81 0.43 -0.37 0.20 1.08 -1.50 -2.22 115.11 113.55 1vda h GLN 7 Ca 0.24 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1vda h GLN 7 Cb -0.04 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 1vda h GLN 7 CO -0.08 0.29 0.21 0.00 -0.95 0.00 0.00 178.83 178.30 1vda h ALA 8 N 1.76 0.47 -0.95 3.87 0.00 -1.33 -2.62 119.26 120.46 1vda h ALA 8 Ca 0.17 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1vda h ALA 8 Cb 0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1vda h ALA 8 CO -0.04 -0.03 0.62 0.00 0.00 0.00 0.00 179.25 179.80 1vda h ARG 9 N 0.47 1.18 0.00 0.00 3.08 -1.30 -0.70 114.38 117.11 1vda h ARG 9 Ca 0.13 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1vda h ARG 9 Cb 0.02 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.80 1vda h ARG 9 CO -0.02 0.78 0.02 -0.07 -1.07 0.00 0.00 179.97 179.61 1vda h LEU 10 N 1.22 0.00 -3.60 3.04 3.38 -1.26 -0.25 115.31 117.85 1vda h LEU 10 Ca 0.37 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.06 1vda h LEU 10 Cb -0.04 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.55 1vda h LEU 10 CO -0.11 0.00 0.35 -0.11 0.09 0.00 0.00 178.44 178.66 1vda n LEU 11 N -2.86 5.92 -1.96 1.67 0.00 -0.27 -4.12 117.00 115.38 1vda n LEU 11 Ca -0.03 -3.10 -0.03 0.00 0.00 0.00 0.00 56.01 52.85 1vda n LEU 11 Cb 0.08 -0.75 0.04 0.00 0.00 0.00 0.00 43.42 42.79 1vda n LEU 11 CO 0.17 0.83 0.41 0.54 0.00 0.00 0.00 177.39 179.34 1vda n ARG 12 N -0.36 0.77 -1.46 1.96 1.74 -0.10 -4.91 116.66 114.30 1vda n ARG 12 Ca 0.42 -1.44 0.04 0.00 -0.77 0.00 0.00 57.85 56.10 1vda n ARG 12 Cb 1.38 0.21 0.04 0.00 -1.02 0.00 0.00 32.46 33.06 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 -0.69 0.19 -3.40 5.56 1.56 -1.23 -5.01 117.12 114.10 1vda n MET 13 Ca -0.17 -2.16 -0.18 0.00 -0.27 0.00 0.00 57.70 54.92 1vda n MET 13 Cb 0.83 -0.18 0.07 0.00 2.15 0.00 0.00 33.22 36.08 1vda n MET 13 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1vda n SER 14 N 0.33 -4.74 -1.35 6.12 7.64 -1.26 -1.67 113.62 118.68 1vda n SER 14 Ca 0.07 -0.74 -0.13 0.00 1.01 0.00 0.00 58.87 59.08 1vda n SER 14 Cb 1.10 -4.82 -0.06 0.00 -1.01 0.00 0.00 64.21 59.43 1vda n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vda n ALA 15 N -3.69 -0.20 -3.16 -0.43 0.00 -1.26 -3.20 120.51 108.56 1vda n ALA 15 Ca -0.15 0.22 -0.22 0.00 0.00 0.00 0.00 53.44 53.28 1vda n ALA 15 Cb 0.63 -1.43 0.02 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.89 -3.12 -4.40 0.00 9.36 -0.67 -5.02 117.16 111.43 1vda n TYR 16 Ca -0.13 1.27 -0.26 0.00 3.32 0.00 0.00 57.90 62.11 1vda n TYR 16 Cb 0.45 -3.05 -0.10 0.00 -0.63 0.00 0.00 39.34 36.00 1vda n TYR 16 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1vda s ALA 17 N -2.12 2.74 0.53 2.98 0.00 -1.19 -5.02 121.76 119.68 1vda s ALA 17 Ca 0.30 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1vda s ALA 17 Cb -0.05 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1vda s ALA 17 CO 0.82 0.38 0.00 0.00 0.00 0.00 0.00 175.76 176.96 1vda n ALA 18 N -0.15 -1.84 -3.33 0.00 0.00 -1.26 -4.87 120.51 109.05 1vda n ALA 18 Ca -0.09 0.44 -0.16 0.00 0.00 0.00 0.00 53.44 53.63 1vda n ALA 18 Cb 0.57 -1.38 0.08 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.16 -4.30 -3.83 0.00 5.02 -1.26 -5.01 118.16 106.62 1vda n LYS 19 Ca 0.00 0.86 -0.28 0.00 -2.02 0.00 0.00 58.31 56.87 1vda n LYS 19 Cb 0.34 -5.84 -0.03 0.00 -0.02 0.00 0.00 35.03 29.48 1vda n LYS 19 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1vda s ARG 20 N -4.84 3.48 -0.49 1.97 3.52 -1.26 -5.07 118.95 116.25 1vda s ARG 20 Ca 0.24 -0.45 0.04 0.00 -0.13 0.00 0.00 55.73 55.43 1vda s ARG 20 Cb -0.03 -2.92 0.16 0.00 -1.56 0.00 0.00 34.95 30.60 1vda s ARG 20 CO 0.73 0.49 0.36 -1.14 -0.81 0.00 0.00 175.30 174.93 1vda s GLN 21 N -3.12 1.34 0.07 5.12 0.74 -1.26 -5.10 119.66 117.45 1vda s GLN 21 Ca 0.36 -2.39 0.09 0.00 0.05 0.00 0.00 55.36 53.47 1vda s GLN 21 Cb -0.11 -2.04 -0.03 0.00 1.10 0.00 0.00 33.01 31.93 1vda s GLN 21 CO 0.28 -1.33 -0.23 0.00 -0.55 0.00 0.00 175.29 173.46 1vda s ALA 22 N -0.26 1.99 -2.99 1.58 0.00 -1.26 -5.32 121.76 115.50 1vda s ALA 22 Ca 0.28 -1.23 0.24 0.00 0.00 0.00 0.00 51.96 51.26 1vda s ALA 22 Cb -0.03 -0.36 0.19 0.00 0.00 0.00 0.00 23.12 22.93 1vda s ALA 22 CO -0.16 0.44 1.26 0.43 0.00 0.00 0.00 175.76 177.73