#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 0.00 0.30 3.84 -1.32 -1.26 -5.05 115.64 112.15 1vda s THR 2 Ca 0.00 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.53 1vda s THR 2 Cb 0.00 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.29 1vda s THR 2 CO 0.00 0.00 1.80 -0.65 -2.21 0.00 0.00 174.62 173.56 1vda h PRO 3 N 2.88 0.82 -0.61 7.08 0.11 -2.05 -0.21 132.00 140.01 1vda h PRO 3 Ca -0.26 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.90 1vda h PRO 3 Cb 1.15 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 1vda h PRO 3 CO 0.38 0.54 0.41 0.00 -0.21 0.00 0.00 178.00 179.11 1vda h ALA 4 N 1.60 1.99 -0.04 -0.75 0.00 -1.99 -0.72 119.26 119.35 1vda h ALA 4 Ca 0.54 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 1vda h ALA 4 Cb 0.75 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1vda h ALA 4 CO -0.33 -0.12 -0.04 1.96 0.00 0.00 0.00 179.25 180.72 1vda h GLN 5 N 0.44 0.10 -0.41 0.00 1.08 -1.45 -1.89 115.11 113.00 1vda h GLN 5 Ca 0.28 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.44 1vda h GLN 5 Cb 0.52 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 1vda h GLN 5 CO -0.08 0.57 0.25 -0.09 -0.95 0.00 0.00 178.83 178.53 1vda h ARG 6 N -0.36 0.49 -0.35 1.46 1.12 -1.27 -1.99 114.38 113.48 1vda h ARG 6 Ca 0.01 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.82 1vda h ARG 6 Cb 0.55 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.38 1vda h ARG 6 CO 0.01 0.33 0.12 1.96 -3.11 0.00 0.00 179.97 179.28 1vda h GLN 7 N 0.51 0.50 0.00 0.20 4.20 -1.19 -1.51 115.11 117.82 1vda h GLN 7 Ca 0.16 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1vda h GLN 7 Cb -0.02 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1vda h GLN 7 CO -0.06 0.44 -0.02 0.00 -0.67 0.00 0.00 178.83 178.51 1vda h ALA 8 N 1.64 1.38 0.31 3.87 0.00 -0.56 -1.44 119.26 124.46 1vda h ALA 8 Ca 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1vda h ALA 8 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1vda h ALA 8 CO -0.01 0.03 -0.15 0.00 0.00 0.00 0.00 179.25 179.12 1vda h ARG 9 N 0.00 -0.40 -0.01 0.00 3.08 -1.14 -0.99 114.38 114.93 1vda h ARG 9 Ca -0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1vda h ARG 9 Cb 0.08 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1vda h ARG 9 CO 0.00 -0.27 0.01 1.37 -1.07 0.00 0.00 179.97 180.02 1vda h LEU 10 N -0.86 0.00 0.25 3.04 -0.00 -1.56 -0.36 115.31 115.81 1vda h LEU 10 Ca -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1vda h LEU 10 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1vda h LEU 10 CO 0.07 0.00 -0.12 -0.07 -0.00 0.00 0.00 178.44 178.32 1vda h LEU 11 N 0.00 -0.28 -2.42 0.17 3.38 -1.29 -3.45 115.31 111.41 1vda h LEU 11 Ca 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1vda h LEU 11 Cb 0.03 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1vda h LEU 11 CO -0.00 0.20 -0.02 0.54 0.09 0.00 0.00 178.44 179.25 1vda n ARG 12 N -5.02 0.07 -2.67 1.13 1.74 -1.00 -5.03 116.66 105.88 1vda n ARG 12 Ca -0.08 -0.08 -0.09 0.00 -0.77 0.00 0.00 57.85 56.82 1vda n ARG 12 Cb 0.26 0.20 0.03 0.00 -1.02 0.00 0.00 32.46 31.93 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 -0.07 1.14 -4.29 5.56 1.56 -0.18 -4.97 117.12 115.87 1vda n MET 13 Ca -0.02 -3.20 -0.26 0.00 -0.27 0.00 0.00 57.70 53.95 1vda n MET 13 Cb 0.44 -1.21 -0.17 0.00 2.15 0.00 0.00 33.22 34.43 1vda n MET 13 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 1vda s SER 14 N -3.04 1.94 -1.29 6.12 0.01 -1.11 -4.20 113.70 112.14 1vda s SER 14 Ca 0.27 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.23 1vda s SER 14 Cb 0.46 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 65.85 1vda s SER 14 CO 0.03 -0.03 0.00 0.00 0.41 0.00 0.00 173.24 173.65 1vda n ALA 15 N 4.29 -0.30 -3.55 1.44 0.00 -1.26 -4.86 120.51 116.27 1vda n ALA 15 Ca -0.19 0.18 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1vda n ALA 15 Cb 0.51 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.14 1.83 -1.47 0.00 9.36 -1.26 -5.09 117.16 118.39 1vda n TYR 16 Ca -0.13 -3.92 0.19 0.00 3.32 0.00 0.00 57.90 57.35 1vda n TYR 16 Cb 0.45 -0.36 -0.07 0.00 -0.63 0.00 0.00 39.34 38.73 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 1.78 -3.85 -3.56 2.98 0.00 -1.26 -4.90 120.51 111.71 1vda n ALA 17 Ca 0.25 0.76 -0.28 0.00 0.00 0.00 0.00 53.44 54.17 1vda n ALA 17 Cb 0.42 -1.50 -0.15 0.00 0.00 0.00 0.00 19.45 18.22 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 -3.49 0.54 -0.27 0.00 0.00 -1.26 -4.85 121.76 112.42 1vda s ALA 18 Ca 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 1vda s ALA 18 Cb 0.00 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.84 1vda s ALA 18 CO 0.00 -1.52 0.07 1.63 0.00 0.00 0.00 175.76 175.94 1vda n LYS 19 N 5.26 -3.80 -1.91 0.00 4.76 -1.26 -4.90 118.16 116.31 1vda n LYS 19 Ca -0.06 2.98 -0.41 0.00 -2.87 0.00 0.00 58.31 57.95 1vda n LYS 19 Cb 0.44 -5.29 -0.00 0.00 -1.84 0.00 0.00 35.03 28.34 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 -1.38 4.11 -0.08 1.97 3.52 -1.26 -5.02 118.95 120.81 1vda s ARG 20 Ca -0.08 2.42 -0.00 0.00 -0.13 0.00 0.00 55.73 57.94 1vda s ARG 20 Cb 0.01 -2.94 0.02 0.00 -1.56 0.00 0.00 34.95 30.48 1vda s ARG 20 CO 0.79 -0.47 -0.04 -1.14 -0.81 0.00 0.00 175.30 173.62 1vda s GLN 21 N -2.07 1.08 0.67 5.12 0.74 -1.26 -5.15 119.66 118.78 1vda s GLN 21 Ca 0.53 -0.10 -0.11 0.00 0.05 0.00 0.00 55.36 55.73 1vda s GLN 21 Cb -0.44 -1.22 0.16 0.00 1.10 0.00 0.00 33.01 32.61 1vda s GLN 21 CO 0.58 -0.23 0.83 0.00 -0.55 0.00 0.00 175.29 175.92 1vda n ALA 22 N 4.81 -1.25 -1.06 1.58 0.00 -1.26 -5.26 120.51 118.07 1vda n ALA 22 Ca -0.13 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.20 1vda n ALA 22 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1vda n ALA 22 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93