#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 -0.02 2.62 5.66 -1.26 -5.07 114.28 116.21 1vd7 n THR 2 Ca 0.00 -0.14 -0.10 0.00 -3.05 0.00 0.00 64.05 60.77 1vd7 n THR 2 Cb 0.00 0.06 -0.14 0.00 -1.55 0.00 0.00 70.33 68.70 1vd7 n THR 2 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1vd7 n SER 3 N -2.60 0.97 -0.32 1.09 7.64 -1.26 -4.14 113.62 114.99 1vd7 n SER 3 Ca 0.00 0.38 -0.04 0.00 1.01 0.00 0.00 58.87 60.22 1vd7 n SER 3 Cb 0.03 -0.11 0.08 0.00 -1.01 0.00 0.00 64.21 63.21 1vd7 n SER 3 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1vd7 h GLU 4 N 0.01 1.18 -0.79 1.43 3.07 -1.98 -2.06 114.58 115.45 1vd7 h GLU 4 Ca -0.31 -0.11 0.02 0.00 -0.50 0.00 0.00 59.36 58.46 1vd7 h GLU 4 Cb 2.03 -0.25 -0.04 0.00 -0.84 0.00 0.00 28.75 29.65 1vd7 h GLU 4 CO 0.08 0.83 0.52 1.05 -1.40 0.00 0.00 179.01 180.09 1vd7 h GLU 5 N 1.20 1.01 -0.02 2.33 -0.00 -1.99 -0.07 114.58 117.04 1vd7 h GLU 5 Ca 0.31 -0.06 -0.13 0.00 -0.00 0.00 0.00 59.36 59.49 1vd7 h GLU 5 Cb -0.05 -0.23 -0.02 0.00 -0.00 0.00 0.00 28.75 28.45 1vd7 h GLU 5 CO -0.06 0.67 -0.58 -0.09 -0.00 0.00 0.00 179.01 178.95 1vd7 h ARG 6 N 1.04 0.07 0.00 1.06 2.43 -1.57 0.34 114.38 117.75 1vd7 h ARG 6 Ca 0.30 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1vd7 h ARG 6 Cb -0.07 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1vd7 h ARG 6 CO -0.07 0.63 -0.23 0.00 -1.51 0.00 0.00 179.97 178.79 1vd7 n ALA 7 N -2.44 2.82 -0.05 2.80 0.00 -0.62 -3.00 120.51 120.01 1vd7 n ALA 7 Ca -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 53.44 53.18 1vd7 n ALA 7 Cb 0.59 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.63 1vd7 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vd7 n ALA 8 N -1.54 1.77 0.01 0.00 0.00 -0.14 -4.21 120.51 116.40 1vd7 n ALA 8 Ca 0.06 -0.71 -0.02 0.00 0.00 0.00 0.00 53.44 52.77 1vd7 n ALA 8 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.78 1vd7 n ALA 8 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1vd7 h ARG 9 N 0.00 -0.12 -0.15 0.00 2.43 -0.44 -3.31 114.38 112.78 1vd7 h ARG 9 Ca -0.29 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.94 1vd7 h ARG 9 Cb 1.62 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.19 1vd7 h ARG 9 CO 0.02 -0.08 0.12 -0.07 -1.51 0.00 0.00 179.97 178.44 1vd7 h LEU 10 N -0.86 0.00 -1.77 3.80 3.38 -1.74 -1.10 115.31 117.02 1vd7 h LEU 10 Ca -0.01 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1vd7 h LEU 10 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1vd7 h LEU 10 CO 0.02 0.00 0.22 0.00 0.09 0.00 0.00 178.44 178.77 1vd7 h ALA 11 N 1.91 1.94 -0.48 1.53 0.00 -1.73 -1.14 119.26 121.28 1vd7 h ALA 11 Ca 0.07 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 1vd7 h ALA 11 Cb 0.31 -0.08 -0.19 0.00 0.00 0.00 0.00 17.79 17.83 1vd7 h ALA 11 CO -0.00 0.01 -0.16 1.17 0.00 0.00 0.00 179.25 180.26 1vd7 n LYS 12 N -4.49 2.27 -2.23 0.00 0.00 -0.43 -4.60 118.16 108.68 1vd7 n LYS 12 Ca 0.03 -3.42 -0.02 0.00 0.00 0.00 0.00 58.31 54.90 1vd7 n LYS 12 Cb 0.19 -1.95 0.01 0.00 0.00 0.00 0.00 35.03 33.28 1vd7 n LYS 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1vd7 n MET 13 N -1.02 0.30 -2.09 1.64 1.56 -0.67 -5.06 117.12 111.77 1vd7 n MET 13 Ca 0.38 -0.55 -0.39 0.00 -0.27 0.00 0.00 57.70 56.86 1vd7 n MET 13 Cb 0.97 0.04 -0.03 0.00 2.15 0.00 0.00 33.22 36.36 1vd7 n MET 13 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 1vd7 s SER 14 N -0.27 5.48 0.45 6.12 0.01 -0.52 -4.77 113.70 120.19 1vd7 s SER 14 Ca 0.04 0.42 -0.14 0.00 1.31 0.00 0.00 55.95 57.58 1vd7 s SER 14 Cb 0.10 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.72 1vd7 s SER 14 CO -0.03 -2.20 0.88 0.00 0.41 0.00 0.00 173.24 172.31 1vd7 s ALA 15 N 8.33 3.20 -0.50 1.44 0.00 -1.26 -5.02 121.76 127.94 1vd7 s ALA 15 Ca 0.66 0.04 -0.23 0.00 0.00 0.00 0.00 51.96 52.42 1vd7 s ALA 15 Cb -0.13 -2.93 0.04 0.00 0.00 0.00 0.00 23.12 20.09 1vd7 s ALA 15 CO 0.23 -0.07 0.85 -0.47 0.00 0.00 0.00 175.76 176.30 1vd7 s TYR 16 N -2.43 2.91 0.30 0.00 6.14 -1.26 -5.03 117.35 117.97 1vd7 s TYR 16 Ca 0.56 0.04 0.09 0.00 0.64 0.00 0.00 57.07 58.40 1vd7 s TYR 16 Cb -0.10 -3.85 -0.05 0.00 0.42 0.00 0.00 41.96 38.39 1vd7 s TYR 16 CO 0.29 -1.15 0.00 0.00 0.64 0.00 0.00 175.55 175.33 1vd7 s ALA 17 N 3.54 3.19 -0.03 3.97 0.00 -1.26 -5.05 121.76 126.12 1vd7 s ALA 17 Ca 0.29 -1.77 0.14 0.00 0.00 0.00 0.00 51.96 50.62 1vd7 s ALA 17 Cb -0.13 -0.63 0.24 0.00 0.00 0.00 0.00 23.12 22.61 1vd7 s ALA 17 CO 0.21 0.19 1.11 0.00 0.00 0.00 0.00 175.76 177.26 1vd7 n ALA 18 N -0.92 3.01 0.09 0.00 0.00 -1.26 -4.90 120.51 116.52 1vd7 n ALA 18 Ca -0.05 -1.58 -0.05 0.00 0.00 0.00 0.00 53.44 51.76 1vd7 n ALA 18 Cb 0.60 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 1vd7 n ALA 18 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1vd7 h GLN 19 N 0.64 0.00 -3.99 0.00 4.20 -2.04 -3.46 115.11 110.46 1vd7 h GLN 19 Ca -0.38 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.19 1vd7 h GLN 19 Cb 1.63 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 29.23 1vd7 h GLN 19 CO -0.08 0.86 -0.61 0.50 -0.67 0.00 0.00 178.83 178.83 1vd7 s ARG 20 N -2.98 0.53 0.10 1.46 3.52 -1.26 -5.14 118.95 115.19 1vd7 s ARG 20 Ca 0.00 -0.87 -0.30 0.00 -0.13 0.00 0.00 55.73 54.43 1vd7 s ARG 20 Cb 0.11 0.20 -0.06 0.00 -1.56 0.00 0.00 34.95 33.63 1vd7 s ARG 20 CO 0.80 -0.11 1.13 -1.17 -0.81 0.00 0.00 175.30 175.14 1vd7 s LEU 21 N -2.23 4.42 0.00 -0.88 0.20 -1.26 -4.76 118.68 114.16 1vd7 s LEU 21 Ca -0.04 2.01 0.00 0.00 0.69 0.00 0.00 54.13 56.79 1vd7 s LEU 21 Cb -0.00 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.17 1vd7 s LEU 21 CO -0.06 -0.34 0.00 0.00 -0.29 0.00 0.00 176.35 175.66 1vd7 n ALA 22 N 3.25 0.00 1.08 5.97 0.00 -1.26 -5.22 120.51 124.33 1vd7 n ALA 22 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1vd7 n ALA 22 Cb 0.47 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.09 1vd7 n ALA 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79