#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vd8 s SER 2 N 0.00 3.26 0.00 1.62 0.01 -1.26 -5.03 113.70 112.31 1vd8 s SER 2 Ca 0.00 -1.26 0.14 0.00 1.31 0.00 0.00 55.95 56.14 1vd8 s SER 2 Cb 0.00 -0.26 0.59 0.00 0.21 0.00 0.00 66.02 66.55 1vd8 s SER 2 CO 0.00 -0.36 1.44 -0.81 0.41 0.00 0.00 173.24 173.92 1vd8 n PRO 3 N -0.75 0.00 0.28 12.44 -0.04 -1.26 -3.37 135.00 142.31 1vd8 n PRO 3 Ca -0.05 0.27 -0.16 0.00 -0.04 0.00 0.00 63.50 63.52 1vd8 n PRO 3 Cb 0.65 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.52 1vd8 n PRO 3 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1vd8 h GLU 4 N 0.00 -0.67 -0.35 0.54 5.08 -2.00 -0.27 114.58 116.91 1vd8 h GLU 4 Ca 0.00 0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1vd8 h GLU 4 Cb 0.24 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1vd8 h GLU 4 CO 0.00 -0.40 0.00 -0.56 -1.00 0.00 0.00 179.01 177.05 1vd8 h GLN 5 N -0.81 0.55 0.00 2.33 3.07 -1.99 -1.77 115.11 116.48 1vd8 h GLN 5 Ca -0.07 -0.12 0.00 0.00 0.09 0.00 0.00 58.65 58.55 1vd8 h GLN 5 Cb 0.59 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.07 1vd8 h GLN 5 CO 0.12 0.58 0.00 -0.09 0.09 0.00 0.00 178.83 179.52 1vd8 h ARG 6 N 0.53 0.00 0.43 0.06 2.43 -1.60 -3.23 114.38 112.99 1vd8 h ARG 6 Ca 0.11 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1vd8 h ARG 6 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1vd8 h ARG 6 CO 0.01 0.00 -0.20 0.00 -1.51 0.00 0.00 179.97 178.27 1vd8 h ALA 7 N 2.14 -0.82 -0.82 2.80 0.00 -0.10 -0.60 119.26 121.85 1vd8 h ALA 7 Ca 0.00 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 54.98 1vd8 h ALA 7 Cb 0.51 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.40 1vd8 h ALA 7 CO 0.00 -0.78 0.27 1.15 0.00 0.00 0.00 179.25 179.89 1vd8 h THR 8 N -0.78 0.48 0.00 0.00 2.02 -1.62 0.72 112.91 113.72 1vd8 h THR 8 Ca -0.06 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1vd8 h THR 8 Cb 0.44 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1vd8 h THR 8 CO 0.10 0.06 -0.17 -0.09 0.37 0.00 0.00 175.52 175.79 1vd8 h ARG 9 N 0.32 0.00 0.00 6.66 1.12 -1.58 -2.58 114.38 118.32 1vd8 h ARG 9 Ca 0.49 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.36 1vd8 h ARG 9 Cb 0.88 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.84 1vd8 h ARG 9 CO -0.53 0.17 0.00 -0.11 -3.11 0.00 0.00 179.97 176.38 1vd8 n LEU 10 N -3.41 0.42 -2.03 3.80 7.94 0.25 -2.24 117.00 121.72 1vd8 n LEU 10 Ca -0.00 0.63 -0.21 0.00 -1.11 0.00 0.00 56.01 55.32 1vd8 n LEU 10 Cb 0.36 -0.61 0.14 0.00 0.53 0.00 0.00 43.42 43.84 1vd8 n LEU 10 CO 0.31 -0.57 1.18 0.29 -1.11 0.00 0.00 177.39 177.49 1vd8 n LYS 11 N -1.99 2.07 -2.66 1.96 5.02 -0.97 -4.27 118.16 117.32 1vd8 n LYS 11 Ca 0.01 -2.50 -0.09 0.00 -2.02 0.00 0.00 58.31 53.71 1vd8 n LYS 11 Cb 0.14 -1.98 0.03 0.00 -0.02 0.00 0.00 35.03 33.21 1vd8 n LYS 11 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1vd8 n ARG 12 N -0.81 1.51 -1.36 1.97 0.63 -0.95 -5.12 116.66 112.54 1vd8 n ARG 12 Ca 0.50 -3.43 -0.36 0.00 -0.92 0.00 0.00 57.85 53.64 1vd8 n ARG 12 Cb 1.36 -1.42 0.08 0.00 0.45 0.00 0.00 32.46 32.93 1vd8 n ARG 12 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 1vd8 n MET 13 N -0.22 0.50 -1.70 -0.14 2.81 -1.26 -4.86 117.12 112.25 1vd8 n MET 13 Ca 0.12 0.22 -0.42 0.00 -1.81 0.00 0.00 57.70 55.81 1vd8 n MET 13 Cb 0.81 -2.16 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 1vd8 n MET 13 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1vd8 s SER 14 N -1.60 6.41 0.65 7.83 1.04 -1.26 -4.85 113.70 121.94 1vd8 s SER 14 Ca 0.72 2.77 0.41 0.00 0.48 0.00 0.00 55.95 60.33 1vd8 s SER 14 Cb -0.35 -2.56 2.24 0.00 0.10 0.00 0.00 66.02 65.45 1vd8 s SER 14 CO 0.51 -1.01 2.30 -0.08 0.98 0.00 0.00 173.24 175.94 1vd8 h GLU 15 N 8.71 0.00 -5.28 4.02 4.57 -2.01 -3.41 114.58 121.18 1vd8 h GLU 15 Ca -0.46 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.55 1vd8 h GLU 15 Cb 1.22 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.78 1vd8 h GLU 15 CO 0.95 0.00 0.76 0.66 -1.18 0.00 0.00 179.01 180.20 1vd8 n TYR 16 N -3.20 0.91 -1.69 0.92 4.02 -1.26 -4.82 117.16 112.03 1vd8 n TYR 16 Ca -0.03 0.02 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 1vd8 n TYR 16 Cb 0.12 -2.14 -0.03 0.00 -0.02 0.00 0.00 39.34 37.26 1vd8 n TYR 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1vd8 s ALA 17 N 10.96 1.91 0.69 -0.72 0.00 -1.26 -4.94 121.76 128.40 1vd8 s ALA 17 Ca 1.05 -0.05 -0.15 0.00 0.00 0.00 0.00 51.96 52.80 1vd8 s ALA 17 Cb -0.35 -4.30 0.02 0.00 0.00 0.00 0.00 23.12 18.49 1vd8 s ALA 17 CO 0.23 -4.09 1.18 0.00 0.00 0.00 0.00 175.76 173.08 1vd8 s ALA 18 N 10.88 2.27 0.23 0.00 0.00 -1.26 -4.93 121.76 128.95 1vd8 s ALA 18 Ca 0.90 0.79 -0.31 0.00 0.00 0.00 0.00 51.96 53.35 1vd8 s ALA 18 Cb -0.18 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.41 1vd8 s ALA 18 CO 0.26 -1.62 1.59 0.21 0.00 0.00 0.00 175.76 176.21 1vd8 s LYS 19 N -3.90 4.17 0.11 0.00 2.20 -1.26 -4.40 119.74 116.66 1vd8 s LYS 19 Ca 0.72 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.82 1vd8 s LYS 19 Cb -0.27 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 1vd8 s LYS 19 CO 0.43 -0.62 0.00 0.54 -0.36 0.00 0.00 175.35 175.34 1vd8 n ARG 20 N 3.14 -5.22 -2.36 4.03 5.12 -1.26 -4.90 116.66 115.21 1vd8 n ARG 20 Ca 0.11 3.76 -0.01 0.00 -1.93 0.00 0.00 57.85 59.78 1vd8 n ARG 20 Cb 0.38 -4.35 -0.01 0.00 -1.16 0.00 0.00 32.46 27.32 1vd8 n ARG 20 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1vd8 n LEU 21 N 1.80 -6.39 -3.24 0.55 4.77 -1.26 -5.04 117.00 108.19 1vd8 n LEU 21 Ca 0.00 2.65 -0.15 0.00 -0.03 0.00 0.00 56.01 58.48 1vd8 n LEU 21 Cb 0.00 -3.19 -0.06 0.00 -2.33 0.00 0.00 43.42 37.84 1vd8 n LEU 21 CO 0.00 -3.07 -0.12 -0.94 -1.33 0.00 0.00 177.39 171.92 1vd8 s SER 22 N -0.59 0.51 0.00 -1.43 1.04 -1.26 -4.65 113.70 107.32 1vd8 s SER 22 Ca -0.06 -1.91 0.22 0.00 0.48 0.00 0.00 55.95 54.68 1vd8 s SER 22 Cb 0.00 0.70 0.18 0.00 0.10 0.00 0.00 66.02 67.00 1vd8 s SER 22 CO 0.17 -0.19 1.21 -1.20 0.98 0.00 0.00 173.24 174.21