#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vd7 n THR 2 N 0.00 0.00 0.08 6.31 -2.24 -1.26 -5.02 114.28 112.15 1vd7 n THR 2 Ca 0.00 -1.70 -0.08 0.00 -2.27 0.00 0.00 64.05 60.01 1vd7 n THR 2 Cb 0.00 -0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 67.44 1vd7 n THR 2 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1vd7 h SER 3 N -0.29 0.12 -0.83 3.42 4.64 -2.06 -3.25 113.55 115.31 1vd7 h SER 3 Ca -0.30 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1vd7 h SER 3 Cb 1.21 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 1vd7 h SER 3 CO 0.36 0.98 0.52 -0.08 -0.87 0.00 0.00 176.83 177.75 1vd7 h GLU 4 N 0.04 1.11 -0.41 4.77 4.81 -1.99 -1.89 114.58 121.02 1vd7 h GLU 4 Ca -0.03 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1vd7 h GLU 4 Cb 1.61 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 1vd7 h GLU 4 CO 0.13 0.76 0.18 0.93 -0.73 0.00 0.00 179.01 180.29 1vd7 h GLU 5 N 1.14 0.60 -0.36 1.92 4.39 -1.96 -2.54 114.58 117.76 1vd7 h GLU 5 Ca 0.30 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.86 1vd7 h GLU 5 Cb -0.08 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 1vd7 h GLU 5 CO -0.06 0.54 0.05 -0.09 -1.16 0.00 0.00 179.01 178.30 1vd7 h ARG 6 N 0.52 0.54 -0.08 2.33 2.43 -1.53 -1.98 114.38 116.61 1vd7 h ARG 6 Ca 0.14 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1vd7 h ARG 6 Cb 0.15 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1vd7 h ARG 6 CO -0.01 0.53 -0.20 0.00 -1.51 0.00 0.00 179.97 178.78 1vd7 h ALA 7 N 1.54 1.53 -0.63 2.80 0.00 -0.96 -2.02 119.26 121.52 1vd7 h ALA 7 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1vd7 h ALA 7 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vd7 h ALA 7 CO 0.00 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.59 1vd7 n ALA 8 N -2.49 3.22 -0.09 0.00 0.00 -0.79 -3.46 120.51 116.91 1vd7 n ALA 8 Ca -0.01 -1.60 -0.11 0.00 0.00 0.00 0.00 53.44 51.72 1vd7 n ALA 8 Cb 0.29 -1.05 -0.11 0.00 0.00 0.00 0.00 19.45 18.58 1vd7 n ALA 8 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vd7 n ARG 9 N 1.04 1.02 -0.07 0.00 3.00 -0.77 -4.35 116.66 116.54 1vd7 n ARG 9 Ca 0.26 0.04 -0.05 0.00 -0.00 0.00 0.00 57.85 58.10 1vd7 n ARG 9 Cb 0.93 -1.41 -0.15 0.00 0.00 0.00 0.00 32.46 31.82 1vd7 n ARG 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1vd7 n LEU 10 N -2.80 0.15 -0.07 6.15 4.32 -1.18 -4.42 117.00 119.15 1vd7 n LEU 10 Ca -0.30 0.07 -0.11 0.00 -0.02 0.00 0.00 56.01 55.65 1vd7 n LEU 10 Cb 0.97 0.35 -0.04 0.00 -1.62 0.00 0.00 43.42 43.08 1vd7 n LEU 10 CO 0.28 0.37 0.86 0.00 -1.22 0.00 0.00 177.39 177.69 1vd7 h ALA 11 N 1.21 0.29 -5.19 -1.18 0.00 -1.81 -3.47 119.26 109.11 1vd7 h ALA 11 Ca -0.40 -0.12 -0.41 0.00 0.00 0.00 0.00 54.91 53.99 1vd7 h ALA 11 Cb 1.96 -0.09 0.08 0.00 0.00 0.00 0.00 17.79 19.74 1vd7 h ALA 11 CO 0.03 -0.11 -0.64 1.63 0.00 0.00 0.00 179.25 180.15 1vd7 n LYS 12 N -4.80 -6.08 -0.77 0.00 5.02 -1.26 -4.87 118.16 105.39 1vd7 n LYS 12 Ca -0.03 0.84 0.03 0.00 -2.02 0.00 0.00 58.31 57.13 1vd7 n LYS 12 Cb 0.13 -5.77 0.32 0.00 -0.02 0.00 0.00 35.03 29.68 1vd7 n LYS 12 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1vd7 n MET 13 N -4.45 4.01 -3.05 1.97 1.56 -1.26 -4.97 117.12 110.93 1vd7 n MET 13 Ca -0.05 -2.58 -0.17 0.00 -0.27 0.00 0.00 57.70 54.63 1vd7 n MET 13 Cb 0.59 -2.12 0.02 0.00 2.15 0.00 0.00 33.22 33.86 1vd7 n MET 13 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1vd7 n SER 14 N 0.38 -7.21 -4.62 6.12 2.88 -1.26 -4.93 113.62 104.98 1vd7 n SER 14 Ca 0.25 0.38 -0.30 0.00 -1.33 0.00 0.00 58.87 57.87 1vd7 n SER 14 Cb 1.07 -4.20 0.19 0.00 -0.75 0.00 0.00 64.21 60.52 1vd7 n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vd7 s ALA 15 N -2.18 0.96 1.32 -1.46 0.00 -1.26 -4.98 121.76 114.15 1vd7 s ALA 15 Ca 0.27 0.43 -0.18 0.00 0.00 0.00 0.00 51.96 52.48 1vd7 s ALA 15 Cb -0.06 -3.41 0.34 0.00 0.00 0.00 0.00 23.12 20.00 1vd7 s ALA 15 CO 0.78 -3.06 0.96 0.71 0.00 0.00 0.00 175.76 175.15 1vd7 s TYR 16 N -2.59 0.34 0.48 0.00 2.02 -1.26 -4.77 117.35 111.57 1vd7 s TYR 16 Ca 0.67 0.91 0.00 0.00 -0.37 0.00 0.00 57.07 58.28 1vd7 s TYR 16 Cb -0.23 -2.95 0.00 0.00 -0.40 0.00 0.00 41.96 38.37 1vd7 s TYR 16 CO 0.60 -4.56 0.00 0.00 -1.57 0.00 0.00 175.55 170.02 1vd7 n ALA 17 N -5.38 -3.78 -2.87 3.71 0.00 -1.26 -4.40 120.51 106.52 1vd7 n ALA 17 Ca 0.07 0.69 -0.44 0.00 0.00 0.00 0.00 53.44 53.76 1vd7 n ALA 17 Cb 0.57 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 1vd7 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vd7 s ALA 18 N -3.22 3.62 -0.15 0.00 0.00 -1.26 -4.70 121.76 116.04 1vd7 s ALA 18 Ca 0.00 -3.03 0.13 0.00 0.00 0.00 0.00 51.96 49.06 1vd7 s ALA 18 Cb 0.00 -4.19 -0.24 0.00 0.00 0.00 0.00 23.12 18.70 1vd7 s ALA 18 CO 0.00 -2.96 0.24 1.04 0.00 0.00 0.00 175.76 174.08 1vd7 n GLN 19 N 6.49 0.67 0.08 0.00 1.13 -1.26 -4.96 117.38 119.54 1vd7 n GLN 19 Ca 0.33 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.51 1vd7 n GLN 19 Cb 0.46 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1vd7 n GLN 19 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1vd7 n ARG 20 N -2.94 0.00 -4.85 -1.09 0.63 -1.26 -5.13 116.66 102.02 1vd7 n ARG 20 Ca -0.29 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.37 1vd7 n ARG 20 Cb 1.10 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 33.85 1vd7 n ARG 20 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1vd7 s LEU 21 N -5.73 1.90 0.01 6.15 1.02 -1.26 -5.00 118.68 115.76 1vd7 s LEU 21 Ca 0.00 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 53.78 1vd7 s LEU 21 Cb 0.00 -1.00 0.00 0.00 0.02 0.00 0.00 46.19 45.21 1vd7 s LEU 21 CO 0.00 0.14 0.00 0.00 0.02 0.00 0.00 176.35 176.51 1vd7 n ALA 22 N 3.24 3.00 1.44 4.21 0.00 -1.26 -4.91 120.51 126.23 1vd7 n ALA 22 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.37 1vd7 n ALA 22 Cb 0.53 0.07 0.68 0.00 0.00 0.00 0.00 19.45 20.73 1vd7 n ALA 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79