#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 0.01 0.34 2.62 -1.32 -1.26 -5.05 115.64 110.98 1vda s THR 2 Ca 0.00 -0.08 0.08 0.00 -1.21 0.00 0.00 61.69 60.48 1vda s THR 2 Cb 0.00 -0.91 0.32 0.00 -1.51 0.00 0.00 72.50 70.40 1vda s THR 2 CO 0.00 -0.05 1.83 -0.65 -2.21 0.00 0.00 174.62 173.54 1vda h PRO 3 N 3.54 0.69 -0.39 7.08 0.11 -2.04 0.16 132.00 141.14 1vda h PRO 3 Ca -0.28 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.90 1vda h PRO 3 Cb 1.15 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1vda h PRO 3 CO 0.34 0.46 0.28 0.00 -0.21 0.00 0.00 178.00 178.86 1vda h ALA 4 N 1.61 2.34 0.05 -0.75 0.00 -1.99 0.88 119.26 121.38 1vda h ALA 4 Ca 0.51 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 55.03 1vda h ALA 4 Cb 0.85 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1vda h ALA 4 CO -0.28 -0.45 -2.30 1.04 0.00 0.00 0.00 179.25 177.26 1vda n GLN 5 N -4.43 0.69 -0.23 0.00 1.13 0.12 -4.07 117.38 110.59 1vda n GLN 5 Ca 0.06 0.19 -0.04 0.00 -1.94 0.00 0.00 57.00 55.27 1vda n GLN 5 Cb 0.45 -1.59 0.06 0.00 0.11 0.00 0.00 30.24 29.28 1vda n GLN 5 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1vda h ARG 6 N 0.03 0.80 0.00 -1.09 1.12 -0.42 -1.31 114.38 113.51 1vda h ARG 6 Ca -0.52 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 58.28 1vda h ARG 6 Cb 1.95 -0.18 -0.00 0.00 -0.01 0.00 0.00 29.97 31.73 1vda h ARG 6 CO -0.02 0.53 -0.11 1.96 -3.11 0.00 0.00 179.97 179.22 1vda h GLN 7 N 0.82 0.00 0.26 0.20 1.08 -1.04 -2.06 115.11 114.38 1vda h GLN 7 Ca 0.25 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.44 1vda h GLN 7 Cb -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1vda h GLN 7 CO -0.09 0.11 -0.12 0.00 -0.95 0.00 0.00 178.83 177.78 1vda h ALA 8 N 1.89 -0.35 -0.07 3.87 0.00 -1.38 -1.31 119.26 121.91 1vda h ALA 8 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1vda h ALA 8 Cb 0.27 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1vda h ALA 8 CO 0.01 -0.57 0.02 0.00 0.00 0.00 0.00 179.25 178.71 1vda h ARG 9 N -0.60 0.12 0.00 0.00 3.08 -1.39 -2.46 114.38 113.14 1vda h ARG 9 Ca -0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1vda h ARG 9 Cb 0.43 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1vda h ARG 9 CO 0.06 0.31 0.00 1.25 -1.07 0.00 0.00 179.97 180.52 1vda h LEU 10 N -0.10 0.00 -2.21 3.04 5.85 -1.42 -2.14 115.31 118.34 1vda h LEU 10 Ca 0.02 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1vda h LEU 10 Cb 0.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1vda h LEU 10 CO 0.00 0.00 0.27 0.25 -0.34 0.00 0.00 178.44 178.62 1vda h LEU 11 N 0.00 0.00 -3.33 2.25 5.85 -0.72 -3.19 115.31 116.17 1vda h LEU 11 Ca 0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1vda h LEU 11 Cb 0.07 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.98 1vda h LEU 11 CO 0.00 0.00 -0.24 0.54 -0.34 0.00 0.00 178.44 178.40 1vda n ARG 12 N -3.27 0.61 -3.29 1.25 1.74 -0.96 -5.04 116.66 107.70 1vda n ARG 12 Ca 0.00 -0.93 -0.39 0.00 -0.77 0.00 0.00 57.85 55.76 1vda n ARG 12 Cb 0.35 0.43 -0.03 0.00 -1.02 0.00 0.00 32.46 32.19 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 3.52 -2.69 5.56 1.56 -0.84 -4.76 117.12 118.77 1vda n MET 13 Ca -0.19 -4.55 -0.20 0.00 -0.27 0.00 0.00 57.70 52.49 1vda n MET 13 Cb 0.73 -2.44 0.00 0.00 2.15 0.00 0.00 33.22 33.65 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 1.68 3.12 -1.56 6.12 7.64 -1.26 -4.87 113.62 124.48 1vda n SER 14 Ca 0.25 -3.29 -0.12 0.00 1.01 0.00 0.00 58.87 56.72 1vda n SER 14 Cb 0.36 -0.52 -0.04 0.00 -1.01 0.00 0.00 64.21 63.00 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 -0.21 -0.30 -3.87 -0.43 0.00 -1.26 -4.91 120.51 109.53 1vda n ALA 15 Ca 0.26 0.18 -0.28 0.00 0.00 0.00 0.00 53.44 53.61 1vda n ALA 15 Cb 0.67 -1.36 -0.17 0.00 0.00 0.00 0.00 19.45 18.60 1vda n ALA 15 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1vda s TYR 16 N -2.16 1.54 -0.20 0.00 5.04 -1.26 -4.97 117.35 115.34 1vda s TYR 16 Ca 0.00 -0.96 -0.10 0.00 -2.44 0.00 0.00 57.07 53.56 1vda s TYR 16 Cb 0.00 -1.24 0.04 0.00 0.35 0.00 0.00 41.96 41.11 1vda s TYR 16 CO 0.00 -0.58 0.21 0.00 -1.34 0.00 0.00 175.55 173.83 1vda n ALA 17 N 4.92 -3.69 -0.42 3.97 0.00 -1.26 -4.85 120.51 119.18 1vda n ALA 17 Ca -0.11 2.11 -0.13 0.00 0.00 0.00 0.00 53.44 55.30 1vda n ALA 17 Cb 0.48 -4.12 0.22 0.00 0.00 0.00 0.00 19.45 16.03 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 1.51 -3.96 -2.72 0.00 0.00 -1.26 -4.93 120.51 109.15 1vda n ALA 18 Ca -0.35 -1.15 -0.29 0.00 0.00 0.00 0.00 53.44 51.65 1vda n ALA 18 Cb 0.55 -0.10 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 1vda n ALA 18 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1vda s LYS 19 N -4.51 2.64 -0.96 0.00 2.47 -1.26 -5.07 119.74 113.06 1vda s LYS 19 Ca 0.50 -0.87 -0.03 0.00 -1.56 0.00 0.00 55.97 54.02 1vda s LYS 19 Cb -0.09 -2.56 0.26 0.00 -1.46 0.00 0.00 37.83 33.98 1vda s LYS 19 CO 0.42 0.52 1.03 2.89 0.16 0.00 0.00 175.35 180.37 1vda n ARG 20 N 0.25 3.28 -4.07 4.03 1.85 -1.26 -5.04 116.66 115.70 1vda n ARG 20 Ca -0.10 -4.52 -0.30 0.00 -1.00 0.00 0.00 57.85 51.93 1vda n ARG 20 Cb 0.53 -2.45 -0.07 0.00 -1.05 0.00 0.00 32.46 29.42 1vda n ARG 20 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1vda s GLN 21 N -1.86 2.79 0.08 2.89 2.00 -1.26 -5.07 119.66 119.23 1vda s GLN 21 Ca 0.31 -0.75 -0.31 0.00 -2.00 0.00 0.00 55.36 52.61 1vda s GLN 21 Cb -0.02 -2.67 -0.08 0.00 0.80 0.00 0.00 33.01 31.04 1vda s GLN 21 CO -0.04 0.55 1.64 0.00 -0.50 0.00 0.00 175.29 176.94 1vda s ALA 22 N -1.41 3.69 0.00 1.58 0.00 -1.26 -5.32 121.76 119.04 1vda s ALA 22 Ca 0.29 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1vda s ALA 22 Cb -0.12 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1vda s ALA 22 CO 0.21 -1.07 0.00 0.43 0.00 0.00 0.00 175.76 175.33