#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g70 s ARG 8 N 0.00 3.64 1.17 4.33 1.81 -1.26 -5.18 118.95 123.46 1g70 s ARG 8 Ca 0.00 0.28 -0.13 0.00 -1.72 0.00 0.00 55.73 54.15 1g70 s ARG 8 Cb 0.00 -2.41 0.27 0.00 -0.45 0.00 0.00 34.95 32.36 1g70 s ARG 8 CO 0.00 -0.10 0.94 -0.35 -0.68 0.00 0.00 175.30 175.12 1g70 n PRO 9 N -1.77 -2.35 -3.89 3.54 -0.04 -1.26 -5.02 135.00 124.21 1g70 n PRO 9 Ca 0.01 -0.66 -0.29 0.00 -0.04 0.00 0.00 63.50 62.52 1g70 n PRO 9 Cb 0.55 -2.14 -0.13 0.00 -0.04 0.00 0.00 33.50 31.73 1g70 n PRO 9 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1g70 s SER 10 N -2.37 4.32 0.00 3.54 0.01 -1.26 -5.03 113.70 112.91 1g70 s SER 10 Ca 0.68 -3.27 0.00 0.00 1.31 0.00 0.00 55.95 54.67 1g70 s SER 10 Cb -0.25 -1.53 0.00 0.00 0.21 0.00 0.00 66.02 64.46 1g70 s SER 10 CO 0.65 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.73 1g70 n GLY 11 N 2.75 0.00 0.40 3.44 0.00 -1.26 -0.87 105.19 109.65 1g70 n GLY 11 Ca 0.11 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.33 1g70 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g70 h ALA 12 N 0.00 2.36 -0.34 4.61 0.00 -1.99 -1.90 119.26 122.01 1g70 h ALA 12 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1g70 h ALA 12 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1g70 h ALA 12 CO 0.00 -0.57 0.16 1.49 0.00 0.00 0.00 179.25 180.33 1g70 h GLU 13 N 0.23 0.48 -0.64 0.00 4.57 -1.41 -1.29 114.58 116.52 1g70 h GLU 13 Ca 0.36 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.42 1g70 h GLU 13 Cb 1.09 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.56 1g70 h GLU 13 CO -0.08 0.44 0.21 0.00 -1.18 0.00 0.00 179.01 178.40 1g70 h ARG 14 N 0.41 0.97 -0.27 1.92 3.08 -1.61 -1.44 114.38 117.44 1g70 h ARG 14 Ca 0.12 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1g70 h ARG 14 Cb 0.11 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1g70 h ARG 14 CO -0.02 0.83 -0.17 0.00 -1.07 0.00 0.00 179.97 179.55 1g70 h ARG 15 N 0.94 0.48 0.00 0.04 -0.00 -1.44 -3.00 114.38 111.40 1g70 h ARG 15 Ca 0.21 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.98 59.52 1g70 h ARG 15 Cb 0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 29.97 30.18 1g70 h ARG 15 CO -0.01 0.64 -0.08 0.00 0.00 0.00 0.00 179.97 180.52 1g70 h ARG 16 N 0.44 0.00 0.55 0.04 3.08 -0.38 -3.30 114.38 114.82 1g70 h ARG 16 Ca 0.08 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1g70 h ARG 16 Cb 0.55 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.61 1g70 h ARG 16 CO 0.04 0.08 -0.26 0.00 -1.07 0.00 0.00 179.97 178.75 1g70 h ARG 17 N 0.00 -0.71 0.00 0.04 3.08 -1.15 0.79 114.38 116.43 1g70 h ARG 17 Ca -0.00 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1g70 h ARG 17 Cb 0.87 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 1g70 h ARG 17 CO 0.01 -0.41 -0.09 0.07 -1.07 0.00 0.00 179.97 178.48 1g70 h ARG 18 N -0.92 0.00 0.00 0.04 0.11 -1.71 0.20 114.38 112.11 1g70 h ARG 18 Ca -0.08 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.93 1g70 h ARG 18 Cb 0.63 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.70 1g70 h ARG 18 CO 0.12 0.09 -0.50 0.00 0.10 0.00 0.00 179.97 179.79 1g70 h ALA 19 N 1.91 0.75 0.00 0.08 0.00 -1.62 -2.73 119.26 117.65 1g70 h ALA 19 Ca -0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 1g70 h ALA 19 Cb 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1g70 h ALA 19 CO 0.01 0.44 -0.67 0.00 0.00 0.00 0.00 179.25 179.04 1g70 h ALA 20 N 1.66 0.79 0.00 0.00 0.00 0.12 -3.39 119.26 118.44 1g70 h ALA 20 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1g70 h ALA 20 Cb 1.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1g70 h ALA 20 CO 0.04 0.83 -0.96 0.00 0.00 0.00 0.00 179.25 179.16 1g70 n ALA 21 N -2.36 2.72 -1.74 0.00 0.00 -0.64 -5.08 120.51 113.41 1g70 n ALA 21 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1g70 n ALA 21 Cb 0.69 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1g70 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50