#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 1.18 0.44 4.31 0.01 -1.26 -5.03 113.70 113.35 1vd8 s SER 2 Ca 0.00 -0.18 0.24 0.00 1.31 0.00 0.00 55.95 57.32 1vd8 s SER 2 Cb 0.00 -0.19 0.61 0.00 0.21 0.00 0.00 66.02 66.65 1vd8 s SER 2 CO 0.00 0.11 1.70 1.55 0.41 0.00 0.00 173.24 177.00 1vd8 h PRO 3 N 6.04 0.00 0.56 12.44 0.13 -2.04 -2.94 132.00 146.19 1vd8 h PRO 3 Ca -0.32 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.78 1vd8 h PRO 3 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 1vd8 h PRO 3 CO 0.49 0.10 -0.27 1.49 -0.23 0.00 0.00 178.00 179.59 1vd8 h GLU 4 N 0.00 -0.72 -0.37 0.86 4.22 -1.99 0.31 114.58 116.89 1vd8 h GLU 4 Ca -0.00 0.05 -0.15 0.00 0.08 0.00 0.00 59.36 59.34 1vd8 h GLU 4 Cb 0.91 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1vd8 h GLU 4 CO 0.01 -0.44 -0.36 1.96 -2.18 0.00 0.00 179.01 178.00 1vd8 h GLN 5 N -0.85 0.87 0.00 1.92 1.08 -2.01 -2.81 115.11 113.31 1vd8 h GLN 5 Ca -0.08 -0.44 -0.03 0.00 -1.45 0.00 0.00 58.65 56.66 1vd8 h GLN 5 Cb 0.61 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1vd8 h GLN 5 CO 0.13 1.08 -0.14 -0.09 -0.95 0.00 0.00 178.83 178.86 1vd8 h ARG 6 N 0.72 0.00 0.34 1.46 2.43 -1.48 -2.95 114.38 114.90 1vd8 h ARG 6 Ca 0.07 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1vd8 h ARG 6 Cb 0.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1vd8 h ARG 6 CO 0.09 0.14 -0.16 0.00 -1.51 0.00 0.00 179.97 178.52 1vd8 h ALA 7 N 1.86 -0.73 -0.93 2.80 0.00 -0.10 0.03 119.26 122.19 1vd8 h ALA 7 Ca -0.00 -0.10 0.23 0.00 0.00 0.00 0.00 54.91 55.04 1vd8 h ALA 7 Cb 0.48 0.18 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 1vd8 h ALA 7 CO 0.02 -0.70 0.46 1.15 0.00 0.00 0.00 179.25 180.18 1vd8 h THR 8 N -0.67 0.50 0.00 0.00 2.02 -1.57 0.63 112.91 113.82 1vd8 h THR 8 Ca -0.05 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.87 1vd8 h THR 8 Cb 0.35 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1vd8 h THR 8 CO 0.08 0.08 -0.50 -0.09 0.37 0.00 0.00 175.52 175.46 1vd8 h ARG 9 N 0.46 0.00 0.00 6.66 9.65 -1.55 -2.79 114.38 126.81 1vd8 h ARG 9 Ca 0.59 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.47 1vd8 h ARG 9 Cb 1.11 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1vd8 h ARG 9 CO -0.51 0.50 0.00 1.25 2.80 0.00 0.00 179.97 184.01 1vd8 h LEU 10 N 0.00 0.00 -3.80 3.80 7.12 0.23 -1.64 115.31 121.02 1vd8 h LEU 10 Ca -0.00 0.00 -0.53 0.00 0.13 0.00 0.00 57.88 57.48 1vd8 h LEU 10 Cb 0.94 0.00 -0.30 0.00 -0.53 0.00 0.00 40.66 40.77 1vd8 h LEU 10 CO 0.06 0.00 0.18 1.17 -0.13 0.00 0.00 178.44 179.72 1vd8 n LYS 11 N -3.06 2.74 -1.27 1.25 4.81 -1.05 -4.63 118.16 116.96 1vd8 n LYS 11 Ca -0.02 -3.50 -0.27 0.00 -0.87 0.00 0.00 58.31 53.65 1vd8 n LYS 11 Cb 0.10 -2.18 0.14 0.00 0.02 0.00 0.00 35.03 33.10 1vd8 n LYS 11 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1vd8 n ARG 12 N -0.93 2.44 0.00 1.64 3.00 -0.62 -4.95 116.66 117.25 1vd8 n ARG 12 Ca 0.51 -3.18 0.00 0.00 -0.00 0.00 0.00 57.85 55.18 1vd8 n ARG 12 Cb 0.94 -2.20 0.00 0.00 0.00 0.00 0.00 32.46 31.20 1vd8 n ARG 12 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1vd8 n MET 13 N -1.04 0.00 -1.71 -0.14 2.81 -1.26 -4.87 117.12 110.91 1vd8 n MET 13 Ca 0.59 0.00 -0.56 0.00 -1.81 0.00 0.00 57.70 55.91 1vd8 n MET 13 Cb 1.20 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 33.64 1vd8 n MET 13 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1vd8 n SER 14 N 1.87 2.49 0.00 7.83 3.41 -1.26 -4.77 113.62 123.19 1vd8 n SER 14 Ca 0.00 1.06 0.00 0.00 -0.26 0.00 0.00 58.87 59.67 1vd8 n SER 14 Cb 0.00 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 62.78 1vd8 n SER 14 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1vd8 n GLU 15 N 5.46 0.00 -1.59 4.33 2.13 -1.26 -4.92 120.64 124.79 1vd8 n GLU 15 Ca 0.26 0.00 -0.48 0.00 0.66 0.00 0.00 57.16 57.60 1vd8 n GLU 15 Cb 0.15 -0.50 -0.04 0.00 0.27 0.00 0.00 31.44 31.32 1vd8 n GLU 15 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1vd8 n TYR 16 N -1.99 1.42 -0.58 4.31 0.18 -1.26 -4.94 117.16 114.30 1vd8 n TYR 16 Ca 0.00 0.64 -0.29 0.00 1.88 0.00 0.00 57.90 60.13 1vd8 n TYR 16 Cb 0.13 -2.30 0.26 0.00 -0.38 0.00 0.00 39.34 37.05 1vd8 n TYR 16 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1vd8 s ALA 17 N -0.17 -0.45 0.37 -3.48 0.00 -1.26 -4.94 121.76 111.83 1vd8 s ALA 17 Ca 0.72 -0.45 -0.27 0.00 0.00 0.00 0.00 51.96 51.96 1vd8 s ALA 17 Cb -0.82 -3.11 -0.10 0.00 0.00 0.00 0.00 23.12 19.09 1vd8 s ALA 17 CO 0.52 -4.04 1.34 0.00 0.00 0.00 0.00 175.76 173.58 1vd8 s ALA 18 N -2.48 3.42 0.26 0.00 0.00 -1.26 -4.94 121.76 116.76 1vd8 s ALA 18 Ca 0.68 1.32 -0.30 0.00 0.00 0.00 0.00 51.96 53.66 1vd8 s ALA 18 Cb -0.20 -3.51 -0.11 0.00 0.00 0.00 0.00 23.12 19.31 1vd8 s ALA 18 CO 0.61 -0.80 1.51 -1.59 0.00 0.00 0.00 175.76 175.49 1vd8 s LYS 19 N -2.03 4.21 0.68 0.00 0.00 -1.26 -4.99 119.74 116.34 1vd8 s LYS 19 Ca 0.53 2.41 -0.11 0.00 0.00 0.00 0.00 55.97 58.80 1vd8 s LYS 19 Cb -0.41 -3.08 0.18 0.00 0.00 0.00 0.00 37.83 34.52 1vd8 s LYS 19 CO 0.54 -0.51 0.40 2.89 0.00 0.00 0.00 175.35 178.66 1vd8 n ARG 20 N 2.33 -3.33 -2.14 1.78 1.85 -1.26 -4.82 116.66 111.07 1vd8 n ARG 20 Ca 0.08 -0.67 -0.00 0.00 -1.00 0.00 0.00 57.85 56.26 1vd8 n ARG 20 Cb 0.39 -0.87 -0.00 0.00 -1.05 0.00 0.00 32.46 30.92 1vd8 n ARG 20 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1vd8 n LEU 21 N 0.00 -5.90 -3.41 2.89 4.77 -1.26 -5.09 117.00 109.00 1vd8 n LEU 21 Ca 0.06 2.39 0.01 0.00 -0.03 0.00 0.00 56.01 58.44 1vd8 n LEU 21 Cb 0.28 -2.89 -0.04 0.00 -2.33 0.00 0.00 43.42 38.43 1vd8 n LEU 21 CO 0.18 -2.48 0.61 -0.55 -1.33 0.00 0.00 177.39 173.82 1vd8 s SER 22 N -0.50 -0.58 0.00 -1.43 0.15 -1.26 -5.25 113.70 104.83 1vd8 s SER 22 Ca -0.01 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.45 1vd8 s SER 22 Cb 0.00 1.65 0.00 0.00 -1.71 0.00 0.00 66.02 65.96 1vd8 s SER 22 CO 0.01 -0.11 0.00 -1.20 1.20 0.00 0.00 173.24 173.14